# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80307300
_cell_length_b   7.55360758
_cell_length_c   47.41959496
_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   C96
_cell_volume   2794.97500971
_cell_formula_units_Z   96
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  0.250000  0.317239  0.292566  1
  C  C2  1  0.250000  0.952616  0.309572  1
  C  C3  1  0.250000  0.676084  0.272086  1
  C  C4  1  0.750000  0.300538  0.292128  1
  C  C5  1  0.750000  0.956206  0.309995  1
  C  C6  1  0.750000  0.686355  0.269011  1
  C  C7  1  0.250000  0.172923  0.316132  1
  C  C8  1  0.250000  0.871904  0.278515  1
  C  C9  1  0.250000  0.525138  0.296293  1
  C  C10  1  0.750000  0.104258  0.285782  1
  C  C11  1  0.750000  0.741921  0.303251  1
  C  C12  1  0.750000  0.385404  0.323010  1
  C  C13  1  0.250000  0.242733  0.349669  1
  C  C14  1  0.250000  0.885160  0.369001  1
  C  C15  1  0.250000  0.599688  0.330099  1
  C  C16  1  0.750000  0.241570  0.349620  1
  C  C17  1  0.750000  0.885008  0.369049  1
  C  C18  1  0.750000  0.602618  0.329258  1
  C  C19  1  0.250000  0.099570  0.375416  1
  C  C20  1  0.250000  0.811281  0.336287  1
  C  C21  1  0.250000  0.456469  0.355829  1
  C  C22  1  0.750000  0.029310  0.343279  1
  C  C23  1  0.750000  0.671210  0.362214  1
  C  C24  1  0.750000  0.314822  0.382198  1
  C  C25  1  0.250000  0.171450  0.408305  1
  C  C26  1  0.250000  0.814477  0.427935  1
  C  C27  1  0.250000  0.528742  0.388800  1
  C  C28  1  0.750000  0.171196  0.408316  1
  C  C29  1  0.750000  0.813959  0.427896  1
  C  C30  1  0.750000  0.529268  0.388458  1
  C  C31  1  0.250000  0.028463  0.434379  1
  C  C32  1  0.250000  0.742487  0.395132  1
  C  C33  1  0.250000  0.385308  0.414780  1
  C  C34  1  0.750000  0.957432  0.401835  1
  C  C35  1  0.750000  0.600150  0.421262  1
  C  C36  1  0.750000  0.243273  0.441042  1
  C  C37  1  0.250000  0.100270  0.467169  1
  C  C38  1  0.250000  0.743166  0.486801  1
  C  C39  1  0.250000  0.457384  0.447577  1
  C  C40  1  0.750000  0.099924  0.467156  1
  C  C41  1  0.750000  0.742746  0.486753  1
  C  C42  1  0.750000  0.457346  0.447442  1
  C  C43  1  0.250000  0.957107  0.493274  1
  C  C44  1  0.250000  0.671307  0.454029  1
  C  C45  1  0.250000  0.314173  0.473667  1
  C  C46  1  0.750000  0.886026  0.460639  1
  C  C47  1  0.750000  0.528863  0.480205  1
  C  C48  1  0.750000  0.171714  0.499903  1
  C  C49  1  0.250000  0.028978  0.526044  1
  C  C50  1  0.250000  0.671845  0.545683  1
  C  C51  1  0.250000  0.386044  0.506438  1
  C  C52  1  0.750000  0.028574  0.526042  1
  C  C53  1  0.750000  0.671411  0.545608  1
  C  C54  1  0.750000  0.385723  0.506345  1
  C  C55  1  0.250000  0.885767  0.552135  1
  C  C56  1  0.250000  0.599985  0.512910  1
  C  C57  1  0.250000  0.242881  0.532543  1
  C  C58  1  0.750000  0.814691  0.519495  1
  C  C59  1  0.750000  0.457513  0.539092  1
  C  C60  1  0.750000  0.100091  0.558806  1
  C  C61  1  0.250000  0.957843  0.584932  1
  C  C62  1  0.250000  0.600665  0.604580  1
  C  C63  1  0.250000  0.314689  0.565333  1
  C  C64  1  0.750000  0.957287  0.584985  1
  C  C65  1  0.750000  0.600005  0.604412  1
  C  C66  1  0.750000  0.314164  0.565206  1
  C  C67  1  0.250000  0.814409  0.610912  1
  C  C68  1  0.250000  0.528674  0.571776  1
  C  C69  1  0.250000  0.171702  0.591407  1
  C  C70  1  0.750000  0.743478  0.578352  1
  C  C71  1  0.750000  0.386241  0.597931  1
  C  C72  1  0.750000  0.028169  0.617789  1
  C  C73  1  0.250000  0.886683  0.643883  1
  C  C74  1  0.250000  0.531870  0.663425  1
  C  C75  1  0.250000  0.243581  0.624296  1
  C  C76  1  0.750000  0.886227  0.644033  1
  C  C77  1  0.750000  0.528127  0.662968  1
  C  C78  1  0.750000  0.242615  0.624049  1
  C  C79  1  0.250000  0.743463  0.669613  1
  C  C80  1  0.250000  0.457991  0.630710  1
  C  C81  1  0.250000  0.100418  0.650042  1
  C  C82  1  0.750000  0.672429  0.637199  1
  C  C83  1  0.750000  0.315867  0.656628  1
  C  C84  1  0.750000  0.954819  0.676989  1
  C  C85  1  0.250000  0.818014  0.703418  1
  C  C86  1  0.250000  0.471248  0.721196  1
  C  C87  1  0.250000  0.170228  0.683580  1
  C  C88  1  0.750000  0.815516  0.702996  1
  C  C89  1  0.750000  0.453179  0.720466  1
  C  C90  1  0.750000  0.172033  0.683237  1
  C  C91  1  0.250000  0.667067  0.727625  1
  C  C92  1  0.250000  0.390535  0.690140  1
  C  C93  1  0.250000  0.025912  0.707146  1
  C  C94  1  0.750000  0.601231  0.696253  1
  C  C95  1  0.750000  0.256899  0.714119  1
  C  C96  1  0.750000  0.871082  0.737236  1
