# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84622087
_cell_length_b   21.82680033
_cell_length_c   47.12999808
_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   2927.8990304
_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  0.500495  0.259108  0.312361  1
  C  C2  1  0.500495  0.832507  0.275497  1
  C  C3  1  1.000495  0.965382  0.329271  1
  C  C4  1  0.000495  0.538781  0.292407  1
  C  C5  1  1.000495  0.017911  0.302888  1
  C  C6  1  1.000495  0.440549  0.341743  1
  C  C7  1  0.500495  0.311638  0.285979  1
  C  C8  1  0.500495  0.734275  0.324834  1
  C  C9  1  1.000495  0.332507  0.275497  1
  C  C10  1  1.000495  0.759108  0.312361  1
  C  C11  1  0.500495  0.038781  0.292407  1
  C  C12  1  0.500495  0.465382  0.329271  1
  C  C13  1  0.500495  0.940549  0.341743  1
  C  C14  1  0.500495  0.517911  0.302888  1
  C  C15  1  1.000495  0.234275  0.324834  1
  C  C16  1  0.000495  0.811638  0.285979  1
  C  C17  1  0.500495  0.106133  0.389192  1
  C  C18  1  0.500495  0.682722  0.350726  1
  C  C19  1  0.000495  0.812406  0.406102  1
  C  C20  1  1.000495  0.388996  0.367635  1
  C  C21  1  1.000495  0.863653  0.380364  1
  C  C22  1  1.000495  0.286886  0.418919  1
  C  C23  1  0.500495  0.157379  0.363454  1
  C  C24  1  0.500495  0.580612  0.402010  1
  C  C25  1  0.000495  0.182722  0.350726  1
  C  C26  1  1.000495  0.606133  0.389192  1
  C  C27  1  0.500495  0.888996  0.367635  1
  C  C28  1  0.500495  0.312406  0.406102  1
  C  C29  1  0.500495  0.786886  0.418919  1
  C  C30  1  0.500495  0.363653  0.380364  1
  C  C31  1  0.000495  0.080612  0.402010  1
  C  C32  1  1.000495  0.657379  0.363454  1
  C  C33  1  0.500495  0.952777  0.466214  1
  C  C34  1  0.500495  0.529469  0.427696  1
  C  C35  1  1.000495  0.659051  0.483124  1
  C  C36  1  1.000495  0.235742  0.444606  1
  C  C37  1  0.000495  0.710161  0.457454  1
  C  C38  1  0.000495  0.133451  0.495981  1
  C  C39  1  0.500495  0.003888  0.440544  1
  C  C40  1  0.500495  0.427178  0.479071  1
  C  C41  1  0.000495  0.029469  0.427696  1
  C  C42  1  0.000495  0.452777  0.466214  1
  C  C43  1  0.500495  0.735742  0.444606  1
  C  C44  1  0.500495  0.159051  0.483124  1
  C  C45  1  0.500495  0.633451  0.495981  1
  C  C46  1  0.500495  0.210161  0.457454  1
  C  C47  1  1.000495  0.927178  0.479071  1
  C  C48  1  1.000495  0.503888  0.440544  1
  C  C49  1  0.500495  0.799366  0.543264  1
  C  C50  1  0.500495  0.376075  0.504737  1
  C  C51  1  0.000495  0.505639  0.560174  1
  C  C52  1  0.000495  0.082349  0.521647  1
  C  C53  1  1.000495  0.556749  0.534504  1
  C  C54  1  0.000495  0.980058  0.573022  1
  C  C55  1  0.500495  0.850476  0.517594  1
  C  C56  1  0.500495  0.273785  0.556112  1
  C  C57  1  1.000495  0.876075  0.504737  1
  C  C58  1  0.000495  0.299366  0.543264  1
  C  C59  1  0.500495  0.582349  0.521647  1
  C  C60  1  0.500495  0.005639  0.560174  1
  C  C61  1  0.500495  0.480058  0.573022  1
  C  C62  1  0.500495  0.056749  0.534504  1
  C  C63  1  1.000495  0.773785  0.556112  1
  C  C64  1  0.000495  0.350476  0.517594  1
  C  C65  1  0.500495  0.645874  0.620354  1
  C  C66  1  0.500495  0.222641  0.581799  1
  C  C67  1  1.000495  0.352147  0.637264  1
  C  C68  1  1.000495  0.928914  0.598708  1
  C  C69  1  1.000495  0.403394  0.611526  1
  C  C70  1  1.000495  0.826804  0.649992  1
  C  C71  1  0.500495  0.697120  0.594616  1
  C  C72  1  0.500495  0.120531  0.633083  1
  C  C73  1  0.000495  0.722641  0.581799  1
  C  C74  1  1.000495  0.145874  0.620354  1
  C  C75  1  0.500495  0.428914  0.598708  1
  C  C76  1  0.500495  0.852147  0.637264  1
  C  C77  1  0.500495  0.326804  0.649992  1
  C  C78  1  0.500495  0.903394  0.611526  1
  C  C79  1  0.000495  0.620531  0.633083  1
  C  C80  1  0.000495  0.197120  0.594616  1
  C  C81  1  0.500495  0.491615  0.697830  1
  C  C82  1  0.500495  0.068978  0.658975  1
  C  C83  1  0.000495  0.197889  0.714739  1
  C  C84  1  1.000495  0.775251  0.675884  1
  C  C85  1  1.000495  0.250418  0.688357  1
  C  C86  1  1.000495  0.677019  0.725221  1
  C  C87  1  0.500495  0.544145  0.671447  1
  C  C88  1  0.500495  0.970746  0.708311  1
  C  C89  1  0.000495  0.568978  0.658975  1
  C  C90  1  0.000495  0.991615  0.697830  1
  C  C91  1  0.500495  0.275251  0.675884  1
  C  C92  1  0.500495  0.697889  0.714739  1
  C  C93  1  0.500495  0.177019  0.725221  1
  C  C94  1  0.500495  0.750418  0.688357  1
  C  C95  1  1.000495  0.470746  0.708311  1
  C  C96  1  1.000495  0.044145  0.671447  1
