# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02832800
_cell_length_b   7.54854456
_cell_length_c   48.35475921
_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   2930.40438516
_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  0.760058  0.033585  0.321155  1
  C  C2  1  0.760058  0.334528  0.284230  1
  C  C3  1  0.239942  0.895237  0.340926  1
  C  C4  1  0.239942  0.181378  0.301677  1
  C  C5  1  0.239942  0.754002  0.314702  1
  C  C6  1  0.239942  0.030466  0.277918  1
  C  C7  1  0.760058  0.889399  0.298010  1
  C  C8  1  0.760058  0.606941  0.334838  1
  C  C9  1  0.760058  0.681378  0.301677  1
  C  C10  1  0.760058  0.395237  0.340926  1
  C  C11  1  0.239942  0.834528  0.284230  1
  C  C12  1  0.239942  0.533585  0.321155  1
  C  C13  1  0.239942  0.106941  0.334838  1
  C  C14  1  0.239942  0.389399  0.298010  1
  C  C15  1  0.760058  0.530466  0.277918  1
  C  C16  1  0.760058  0.254002  0.314702  1
  C  C17  1  0.760058  0.464032  0.398672  1
  C  C18  1  0.760058  0.750031  0.360102  1
  C  C19  1  0.239942  0.321208  0.417953  1
  C  C20  1  0.239942  0.606959  0.379328  1
  C  C21  1  0.239942  0.177889  0.392446  1
  C  C22  1  0.239942  0.463887  0.354053  1
  C  C23  1  0.760058  0.321477  0.373018  1
  C  C24  1  0.760058  0.035182  0.411590  1
  C  C25  1  0.760058  0.106959  0.379328  1
  C  C26  1  0.760058  0.821208  0.417953  1
  C  C27  1  0.239942  0.250031  0.360102  1
  C  C28  1  0.239942  0.964032  0.398672  1
  C  C29  1  0.239942  0.535182  0.411590  1
  C  C30  1  0.239942  0.821477  0.373018  1
  C  C31  1  0.760058  0.963887  0.354053  1
  C  C32  1  0.760058  0.677889  0.392446  1
  C  C33  1  0.760058  0.892349  0.475740  1
  C  C34  1  0.760058  0.178063  0.437187  1
  C  C35  1  0.239942  0.749418  0.494981  1
  C  C36  1  0.239942  0.035216  0.456469  1
  C  C37  1  0.239942  0.606366  0.469353  1
  C  C38  1  0.239942  0.892160  0.430851  1
  C  C39  1  0.760058  0.749251  0.450126  1
  C  C40  1  0.760058  0.463472  0.488618  1
  C  C41  1  0.760058  0.535216  0.456469  1
  C  C42  1  0.760058  0.249418  0.494981  1
  C  C43  1  0.239942  0.678063  0.437187  1
  C  C44  1  0.239942  0.392349  0.475740  1
  C  C45  1  0.239942  0.963472  0.488618  1
  C  C46  1  0.239942  0.249251  0.450126  1
  C  C47  1  0.760058  0.392160  0.430851  1
  C  C48  1  0.760058  0.106366  0.469353  1
  C  C49  1  0.760058  0.320760  0.552742  1
  C  C50  1  0.760058  0.606539  0.514250  1
  C  C51  1  0.239942  0.177851  0.572017  1
  C  C52  1  0.239942  0.463645  0.533516  1
  C  C53  1  0.239942  0.034795  0.546399  1
  C  C54  1  0.239942  0.320593  0.507887  1
  C  C55  1  0.760058  0.177662  0.527128  1
  C  C56  1  0.760058  0.891948  0.565681  1
  C  C57  1  0.760058  0.963645  0.533516  1
  C  C58  1  0.760058  0.677851  0.572017  1
  C  C59  1  0.239942  0.106539  0.514250  1
  C  C60  1  0.239942  0.820760  0.552742  1
  C  C61  1  0.239942  0.391948  0.565681  1
  C  C62  1  0.239942  0.677662  0.527128  1
  C  C63  1  0.760058  0.820593  0.507887  1
  C  C64  1  0.760058  0.534795  0.546399  1
  C  C65  1  0.760058  0.748534  0.629850  1
  C  C66  1  0.760058  0.034829  0.591278  1
  C  C67  1  0.239942  0.606124  0.648815  1
  C  C68  1  0.239942  0.892122  0.610422  1
  C  C69  1  0.239942  0.463053  0.623540  1
  C  C70  1  0.239942  0.748803  0.584915  1
  C  C71  1  0.760058  0.605979  0.604196  1
  C  C72  1  0.760058  0.319981  0.642766  1
  C  C73  1  0.760058  0.392122  0.610422  1
  C  C74  1  0.760058  0.106124  0.648815  1
  C  C75  1  0.239942  0.534829  0.591278  1
  C  C76  1  0.239942  0.248534  0.629850  1
  C  C77  1  0.239942  0.819981  0.642766  1
  C  C78  1  0.239942  0.105979  0.604196  1
  C  C79  1  0.760058  0.248803  0.584915  1
  C  C80  1  0.760058  0.963053  0.623540  1
  C  C81  1  0.760058  0.180612  0.704858  1
  C  C82  1  0.760058  0.463070  0.668030  1
  C  C83  1  0.239942  0.039545  0.724951  1
  C  C84  1  0.239942  0.316009  0.688166  1
  C  C85  1  0.239942  0.888633  0.701191  1
  C  C86  1  0.239942  0.174774  0.661942  1
  C  C87  1  0.760058  0.036427  0.681713  1
  C  C88  1  0.760058  0.735483  0.718639  1
  C  C89  1  0.760058  0.816009  0.688166  1
  C  C90  1  0.760058  0.539545  0.724951  1
  C  C91  1  0.239942  0.963070  0.668030  1
  C  C92  1  0.239942  0.680612  0.704858  1
  C  C93  1  0.239942  0.235483  0.718639  1
  C  C94  1  0.239942  0.536427  0.681713  1
  C  C95  1  0.760058  0.674774  0.661942  1
  C  C96  1  0.760058  0.388633  0.701191  1
