# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54856466
_cell_length_b   8.00720871
_cell_length_c   48.25980760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.90552539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   2912.71102137
_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  0.774455  0.104684  0.277924  1
  C  C2  1  0.497194  0.118610  0.314709  1
  C  C3  1  0.274455  0.604684  0.277924  1
  C  C4  1  0.997194  0.618610  0.314709  1
  C  C5  1  0.137860  0.628539  0.340933  1
  C  C6  1  0.424852  0.613679  0.301684  1
  C  C7  1  0.637860  0.128539  0.340933  1
  C  C8  1  0.924852  0.113679  0.301684  1
  C  C9  1  0.849696  0.126234  0.334845  1
  C  C10  1  0.132952  0.112291  0.298017  1
  C  C11  1  0.349696  0.626234  0.334845  1
  C  C12  1  0.632952  0.612291  0.298017  1
  C  C13  1  0.776636  0.621054  0.321162  1
  C  C14  1  0.078381  0.607073  0.284236  1
  C  C15  1  0.276636  0.121054  0.321162  1
  C  C16  1  0.578381  0.107073  0.284236  1
  C  C17  1  0.206225  0.133509  0.354060  1
  C  C18  1  0.919394  0.148045  0.392453  1
  C  C19  1  0.706225  0.633509  0.354060  1
  C  C20  1  0.419394  0.648045  0.392453  1
  C  C21  1  0.562161  0.657702  0.417960  1
  C  C22  1  0.848749  0.643078  0.379335  1
  C  C23  1  0.062161  0.157702  0.417960  1
  C  C24  1  0.348749  0.143078  0.379335  1
  C  C25  1  0.276273  0.155293  0.411597  1
  C  C26  1  0.563404  0.140689  0.373025  1
  C  C27  1  0.776273  0.655293  0.411597  1
  C  C28  1  0.063404  0.640689  0.373025  1
  C  C29  1  0.205403  0.650402  0.398679  1
  C  C30  1  0.492238  0.635799  0.360109  1
  C  C31  1  0.705403  0.150402  0.398679  1
  C  C32  1  0.992238  0.135799  0.360109  1
  C  C33  1  0.632833  0.162585  0.430858  1
  C  C34  1  0.346204  0.177162  0.469359  1
  C  C35  1  0.132833  0.662585  0.430858  1
  C  C36  1  0.846204  0.677162  0.469359  1
  C  C37  1  0.988701  0.686865  0.494988  1
  C  C38  1  0.275334  0.672284  0.456476  1
  C  C39  1  0.488701  0.186865  0.494988  1
  C  C40  1  0.775334  0.172284  0.456476  1
  C  C41  1  0.702893  0.184456  0.488625  1
  C  C42  1  0.989506  0.169883  0.450133  1
  C  C43  1  0.202893  0.684456  0.488625  1
  C  C44  1  0.489506  0.669883  0.450133  1
  C  C45  1  0.632049  0.679580  0.475747  1
  C  C46  1  0.918599  0.664984  0.437194  1
  C  C47  1  0.132049  0.179580  0.475747  1
  C  C48  1  0.418599  0.164984  0.437194  1
  C  C49  1  0.059595  0.191751  0.507894  1
  C  C50  1  0.772963  0.206332  0.546406  1
  C  C51  1  0.559595  0.691751  0.507894  1
  C  C52  1  0.272963  0.706332  0.546406  1
  C  C53  1  0.415464  0.716031  0.572024  1
  C  C54  1  0.702092  0.701454  0.533522  1
  C  C55  1  0.915464  0.216031  0.572024  1
  C  C56  1  0.202092  0.201454  0.533522  1
  C  C57  1  0.129698  0.213632  0.565688  1
  C  C58  1  0.416247  0.199036  0.527135  1
  C  C59  1  0.629698  0.713632  0.565688  1
  C  C60  1  0.916247  0.699036  0.527135  1
  C  C61  1  0.058791  0.708734  0.552749  1
  C  C62  1  0.345404  0.694161  0.514257  1
  C  C63  1  0.558791  0.208734  0.552749  1
  C  C64  1  0.845404  0.194161  0.514257  1
  C  C65  1  0.486136  0.220915  0.584922  1
  C  C66  1  0.199548  0.235538  0.623547  1
  C  C67  1  0.986136  0.720915  0.584922  1
  C  C68  1  0.699548  0.735538  0.623547  1
  C  C69  1  0.842072  0.745108  0.648822  1
  C  C70  1  0.128902  0.730572  0.610429  1
  C  C71  1  0.342072  0.245108  0.648822  1
  C  C72  1  0.628902  0.230572  0.610429  1
  C  C73  1  0.556059  0.242817  0.642773  1
  C  C74  1  0.842894  0.228215  0.604203  1
  C  C75  1  0.056059  0.742817  0.642773  1
  C  C76  1  0.342894  0.728215  0.604203  1
  C  C77  1  0.484893  0.737927  0.629857  1
  C  C78  1  0.772024  0.723324  0.591285  1
  C  C79  1  0.984893  0.237927  0.629857  1
  C  C80  1  0.272024  0.223324  0.591285  1
  C  C81  1  0.910437  0.250078  0.661949  1
  C  C82  1  0.623445  0.264937  0.701197  1
  C  C83  1  0.410437  0.750078  0.661949  1
  C  C84  1  0.123445  0.764937  0.701197  1
  C  C85  1  0.273842  0.773933  0.724957  1
  C  C86  1  0.551103  0.760006  0.688173  1
  C  C87  1  0.773842  0.273933  0.724957  1
  C  C88  1  0.051103  0.260006  0.688173  1
  C  C89  1  0.969916  0.271543  0.718645  1
  C  C90  1  0.271661  0.257563  0.681719  1
  C  C91  1  0.469916  0.771543  0.718645  1
  C  C92  1  0.771661  0.757563  0.681719  1
  C  C93  1  0.915345  0.766326  0.704865  1
  C  C94  1  0.198601  0.752382  0.668037  1
  C  C95  1  0.415345  0.266326  0.704865  1
  C  C96  1  0.698601  0.252382  0.668037  1
