# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85073286
_cell_length_b   26.01913541
_cell_length_c   50.11097907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C120
_cell_volume   3716.91192976
_cell_formula_units_Z   120
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  C  C1  1  0.499703  0.007486  0.312328  1
  C  C2  1  0.499703  0.650099  0.342749  1
  C  C3  1  0.499703  0.363178  0.284054  1
  C  C4  1  0.999703  0.857437  0.282835  1
  C  C5  1  0.999703  0.501745  0.311109  1
  C  C6  1  -0.000297  0.144357  0.341530  1
  C  C7  1  0.999703  0.811390  0.341067  1
  C  C8  1  -0.000297  0.526208  0.280172  1
  C  C9  1  -0.000297  0.169047  0.310307  1
  C  C10  1  0.499703  0.031950  0.281391  1
  C  C11  1  0.499703  0.674788  0.311526  1
  C  C12  1  0.499703  0.317131  0.342286  1
  C  C13  1  -0.000297  0.971600  0.357711  1
  C  C14  1  -0.000297  0.684531  0.299205  1
  C  C15  1  0.999703  0.328746  0.327597  1
  C  C16  1  0.499703  0.823005  0.326378  1
  C  C17  1  0.499703  0.465859  0.356492  1
  C  C18  1  0.499703  0.178789  0.297986  1
  C  C19  1  0.499703  0.847695  0.295155  1
  C  C20  1  0.499703  0.490022  0.325934  1
  C  C21  1  0.499703  0.132742  0.356219  1
  C  C22  1  -0.000297  0.995764  0.327153  1
  C  C23  1  0.999703  0.638484  0.357438  1
  C  C24  1  0.999703  0.353436  0.296374  1
  C  C25  1  0.499703  0.935644  0.403183  1
  C  C26  1  0.499703  0.578313  0.433531  1
  C  C27  1  0.499703  0.292902  0.372927  1
  C  C28  1  0.999703  0.787161  0.371708  1
  C  C29  1  -0.000297  0.429902  0.401964  1
  C  C30  1  0.999703  0.072572  0.432311  1
  C  C31  1  -0.000297  0.739280  0.432259  1
  C  C32  1  0.999703  0.453965  0.371534  1
  C  C33  1  0.999703  0.096657  0.401853  1
  C  C34  1  0.499703  0.959706  0.372753  1
  C  C35  1  0.499703  0.602398  0.403072  1
  C  C36  1  0.499703  0.245022  0.433478  1
  C  C37  1  0.999703  0.899661  0.448687  1
  C  C38  1  0.999703  0.614255  0.388078  1
  C  C39  1  -0.000297  0.256961  0.418379  1
  C  C40  1  0.499703  0.751220  0.417160  1
  C  C41  1  0.499703  0.393920  0.447468  1
  C  C42  1  0.499703  0.108513  0.386859  1
  C  C43  1  0.499703  0.775304  0.386701  1
  C  C44  1  0.499703  0.417949  0.417081  1
  C  C45  1  0.499703  0.060632  0.447410  1
  C  C46  1  0.999703  0.923690  0.418300  1
  C  C47  1  -0.000297  0.566374  0.448630  1
  C  C48  1  -0.000297  0.281046  0.387921  1
  C  C49  1  0.499703  0.863670  0.494204  1
  C  C50  1  0.499703  0.506343  0.524546  1
  C  C51  1  0.499703  0.220983  0.463878  1
  C  C52  1  -0.000297  0.715242  0.462658  1
  C  C53  1  -0.000297  0.357928  0.492984  1
  C  C54  1  -0.000297  0.000602  0.523327  1
  C  C55  1  -0.000297  0.667284  0.523307  1
  C  C56  1  -0.000297  0.381946  0.462610  1
  C  C57  1  0.999703  0.024629  0.492941  1
  C  C58  1  0.499703  0.887688  0.463829  1
  C  C59  1  0.499703  0.530371  0.494160  1
  C  C60  1  0.499703  0.173026  0.524526  1
  C  C61  1  -0.000297  0.827673  0.539726  1
  C  C62  1  -0.000297  0.542336  0.479029  1
  C  C63  1  -0.000297  0.184991  0.509395  1
  C  C64  1  0.499703  0.679249  0.508175  1
  C  C65  1  0.499703  0.321932  0.538507  1
  C  C66  1  0.499703  0.036594  0.477810  1
  C  C67  1  0.499703  0.703277  0.477790  1
  C  C68  1  0.499703  0.345950  0.508132  1
  C  C69  1  0.499703  0.988636  0.538458  1
  C  C70  1  0.999703  0.851692  0.509351  1
  C  C71  1  -0.000297  0.494378  0.539678  1
  C  C72  1  -0.000297  0.209018  0.479009  1
  C  C73  1  0.499703  0.791671  0.585255  1
  C  C74  1  0.499703  0.434315  0.615634  1
  C  C75  1  0.499703  0.148987  0.554926  1
  C  C76  1  0.999703  0.643246  0.553706  1
  C  C77  1  0.999703  0.285930  0.584036  1
  C  C78  1  -0.000297  0.928574  0.614415  1
  C  C79  1  0.999703  0.595365  0.614258  1
  C  C80  1  0.999703  0.309958  0.553649  1
  C  C81  1  -0.000297  0.952659  0.583957  1
  C  C82  1  0.499703  0.815700  0.554868  1
  C  C83  1  0.499703  0.458400  0.585176  1
  C  C84  1  0.499703  0.101107  0.615477  1
  C  C85  1  0.999703  0.755655  0.630802  1
  C  C86  1  0.999703  0.470340  0.570077  1
  C  C87  1  0.999703  0.112963  0.600483  1
  C  C88  1  0.499703  0.607221  0.599264  1
  C  C89  1  0.499703  0.249914  0.629583  1
  C  C90  1  0.499703  0.964598  0.568858  1
  C  C91  1  0.499703  0.631306  0.568805  1
  C  C92  1  0.499703  0.273976  0.599153  1
  C  C93  1  0.499703  0.916717  0.629409  1
  C  C94  1  -0.000297  0.779718  0.600372  1
  C  C95  1  0.999703  0.422459  0.630628  1
  C  C96  1  0.999703  0.137048  0.570025  1
  C  C97  1  0.499703  0.719598  0.676402  1
  C  C98  1  0.499703  0.361925  0.707181  1
  C  C99  1  0.499703  0.076878  0.646117  1
  C  C100  1  0.999703  0.571136  0.644898  1
  C  C101  1  -0.000297  0.213856  0.675183  1
  C  C102  1  0.999703  0.856184  0.705962  1
  C  C103  1  -0.000297  0.525089  0.703131  1
  C  C104  1  -0.000297  0.238019  0.644625  1
  C  C105  1  0.999703  0.880873  0.674738  1
  C  C106  1  0.499703  0.743761  0.645844  1
  C  C107  1  0.499703  0.386615  0.675958  1
  C  C108  1  0.499703  0.030831  0.704350  1
  C  C109  1  0.999703  0.683412  0.722164  1
  C  C110  1  0.999703  0.398230  0.661269  1
  C  C111  1  -0.000297  0.040573  0.692029  1
  C  C112  1  0.499703  0.534831  0.690810  1
  C  C113  1  0.499703  0.177670  0.720944  1
  C  C114  1  0.499703  0.892488  0.660050  1
  C  C115  1  0.499703  0.559521  0.659587  1
  C  C116  1  0.499703  0.202133  0.690007  1
  C  C117  1  0.499703  0.846441  0.718282  1
  C  C118  1  0.999703  0.707875  0.691227  1
  C  C119  1  -0.000297  0.352183  0.719501  1
  C  C120  1  -0.000297  0.065263  0.660806  1
