# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80226103
_cell_length_b   5.42338598
_cell_length_c   47.63329544
_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   C72
_cell_volume   1240.58608458
_cell_formula_units_Z   72
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  0.156111  0.373102  0.298479  1
  C  C2  1  0.667626  0.236503  0.321558  1
  C  C3  1  0.342319  0.873102  0.298479  1
  C  C4  1  0.830805  0.736503  0.321558  1
  C  C5  1  0.197137  0.870625  0.266245  1
  C  C6  1  0.845170  0.461605  0.305685  1
  C  C7  1  0.301293  0.370625  0.266245  1
  C  C8  1  0.653261  0.961605  0.305685  1
  C  C9  1  0.164305  0.107655  0.347000  1
  C  C10  1  0.665890  0.972621  0.371594  1
  C  C11  1  0.334126  0.607655  0.347000  1
  C  C12  1  0.832540  0.472621  0.371594  1
  C  C13  1  0.327972  0.337571  0.328343  1
  C  C14  1  0.833614  0.200348  0.353741  1
  C  C15  1  0.170458  0.837571  0.328343  1
  C  C16  1  0.664816  0.700348  0.353741  1
  C  C17  1  0.165751  0.841343  0.396357  1
  C  C18  1  0.665627  0.708340  0.421131  1
  C  C19  1  0.332680  0.341343  0.396357  1
  C  C20  1  0.832804  0.208340  0.421131  1
  C  C21  1  0.332433  0.069837  0.378192  1
  C  C22  1  0.833141  0.936413  0.403041  1
  C  C23  1  0.165998  0.569837  0.378192  1
  C  C24  1  0.665289  0.436413  0.403041  1
  C  C25  1  0.165676  0.576123  0.445856  1
  C  C26  1  0.665601  0.443577  0.470618  1
  C  C27  1  0.332755  0.076123  0.445856  1
  C  C28  1  0.832829  0.943577  0.470618  1
  C  C29  1  0.332821  0.804373  0.427711  1
  C  C30  1  0.832940  0.671744  0.452478  1
  C  C31  1  0.165610  0.304373  0.427711  1
  C  C32  1  0.665490  0.171744  0.452478  1
  C  C33  1  0.165587  0.311198  0.495346  1
  C  C34  1  0.665594  0.178706  0.520101  1
  C  C35  1  0.332844  0.811198  0.495346  1
  C  C36  1  0.832837  0.678706  0.520101  1
  C  C37  1  0.332837  0.539398  0.477196  1
  C  C38  1  0.832844  0.406906  0.501951  1
  C  C39  1  0.165594  0.039398  0.477196  1
  C  C40  1  0.665587  0.906906  0.501951  1
  C  C41  1  0.165490  0.046360  0.544819  1
  C  C42  1  0.665610  0.913730  0.569586  1
  C  C43  1  0.332940  0.546360  0.544819  1
  C  C44  1  0.832821  0.413730  0.569586  1
  C  C45  1  0.332829  0.274527  0.526679  1
  C  C46  1  0.832755  0.141981  0.551441  1
  C  C47  1  0.165601  0.774527  0.526679  1
  C  C48  1  0.665676  0.641981  0.551441  1
  C  C49  1  0.165289  0.781691  0.594256  1
  C  C50  1  0.665998  0.648267  0.619105  1
  C  C51  1  0.333141  0.281691  0.594256  1
  C  C52  1  0.832433  0.148267  0.619105  1
  C  C53  1  0.332804  0.009764  0.576166  1
  C  C54  1  0.832680  0.876761  0.600940  1
  C  C55  1  0.165627  0.509764  0.576166  1
  C  C56  1  0.665751  0.376761  0.600940  1
  C  C57  1  0.164816  0.517756  0.643556  1
  C  C58  1  0.670458  0.380533  0.668954  1
  C  C59  1  0.333614  0.017756  0.643556  1
  C  C60  1  0.827972  0.880533  0.668954  1
  C  C61  1  0.332540  0.745483  0.625703  1
  C  C62  1  0.834126  0.610449  0.650296  1
  C  C63  1  0.165890  0.245483  0.625703  1
  C  C64  1  0.664305  0.110449  0.650296  1
  C  C65  1  0.153261  0.256499  0.691612  1
  C  C66  1  0.801293  0.847478  0.731052  1
  C  C67  1  0.345170  0.756499  0.691612  1
  C  C68  1  0.697137  0.347478  0.731052  1
  C  C69  1  0.330805  0.481601  0.675739  1
  C  C70  1  0.842319  0.345002  0.698818  1
  C  C71  1  0.167626  0.981601  0.675739  1
  C  C72  1  0.656111  0.845002  0.698818  1
