# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55857301
_cell_length_b   8.30369293
_cell_length_c   47.24243479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.71626058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   2958.89256843
_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  0.301106  0.602055  0.292208  1
  C  C2  1  0.662977  0.626881  0.312534  1
  C  C3  1  0.015012  0.549362  0.327979  1
  C  C4  1  0.385035  0.067141  0.319793  1
  C  C5  1  0.666598  0.234957  0.289633  1
  C  C6  1  0.040510  0.068703  0.301319  1
  C  C7  1  0.448012  0.583542  0.316235  1
  C  C8  1  0.729879  0.753450  0.286455  1
  C  C9  1  0.103519  0.584714  0.297701  1
  C  C10  1  0.599969  0.110250  0.315995  1
  C  C11  1  0.952183  0.034739  0.331653  1
  C  C12  1  0.238044  0.084948  0.295752  1
  C  C13  1  0.369592  0.523851  0.347903  1
  C  C14  1  0.725578  0.492585  0.366214  1
  C  C15  1  0.079389  0.453228  0.384883  1
  C  C16  1  0.448007  0.965422  0.376239  1
  C  C17  1  0.736862  0.042231  0.338826  1
  C  C18  1  0.093638  0.995822  0.357418  1
  C  C19  1  0.510728  0.478403  0.372485  1
  C  C20  1  0.799704  0.556749  0.335170  1
  C  C21  1  0.156413  0.509636  0.353707  1
  C  C22  1  0.662856  0.979604  0.369966  1
  C  C23  1  0.016734  0.941002  0.388682  1
  C  C24  1  0.306777  0.009326  0.351568  1
  C  C25  1  0.434084  0.418163  0.403650  1
  C  C26  1  0.788843  0.382398  0.422134  1
  C  C27  1  0.143126  0.345380  0.440835  1
  C  C28  1  0.511733  0.859878  0.432300  1
  C  C29  1  0.801820  0.931324  0.394827  1
  C  C30  1  0.156964  0.894902  0.413623  1
  C  C31  1  0.574226  0.370006  0.428381  1
  C  C32  1  0.864440  0.443115  0.391004  1
  C  C33  1  0.219540  0.405976  0.409758  1
  C  C34  1  0.726335  0.872044  0.426042  1
  C  C35  1  0.080677  0.835628  0.444780  1
  C  C36  1  0.371486  0.906810  0.407499  1
  C  C37  1  0.497722  0.308782  0.459434  1
  C  C38  1  0.852307  0.272262  0.478000  1
  C  C39  1  0.206813  0.235258  0.496639  1
  C  C40  1  0.575282  0.751318  0.488187  1
  C  C41  1  0.865932  0.824114  0.450894  1
  C  C42  1  0.220676  0.787605  0.469577  1
  C  C43  1  0.637644  0.259987  0.484178  1
  C  C44  1  0.928364  0.333605  0.446937  1
  C  C45  1  0.283053  0.296570  0.465587  1
  C  C46  1  0.789937  0.763526  0.482003  1
  C  C47  1  0.144456  0.726704  0.500653  1
  C  C48  1  0.435336  0.799687  0.463416  1
  C  C49  1  0.561267  0.198748  0.515229  1
  C  C50  1  0.915873  0.162460  0.533839  1
  C  C51  1  0.270617  0.125950  0.552522  1
  C  C52  1  0.638827  0.641283  0.543982  1
  C  C53  1  0.929732  0.714808  0.506777  1
  C  C54  1  0.284241  0.677804  0.525416  1
  C  C55  1  0.701213  0.150377  0.540000  1
  C  C56  1  0.992091  0.223361  0.502763  1
  C  C57  1  0.346610  0.186540  0.521413  1
  C  C58  1  0.853496  0.653495  0.537829  1
  C  C59  1  0.208185  0.616459  0.556479  1
  C  C60  1  0.498904  0.690078  0.519238  1
  C  C61  1  0.624814  0.090187  0.571116  1
  C  C62  1  0.979584  0.055161  0.589793  1
  C  C63  1  0.334726  0.018738  0.608590  1
  C  C64  1  0.702464  0.531901  0.599766  1
  C  C65  1  0.993425  0.604684  0.562581  1
  C  C66  1  0.347703  0.567666  0.581282  1
  C  C67  1  0.765061  0.043252  0.595917  1
  C  C68  1  0.055872  0.114435  0.558636  1
  C  C69  1  0.410212  0.078018  0.577374  1
  C  C70  1  0.917007  0.544088  0.593657  1
  C  C71  1  0.272106  0.506949  0.612412  1
  C  C72  1  0.562320  0.580058  0.575035  1
  C  C73  1  0.688542  0.984641  0.627177  1
  C  C74  1  0.042910  0.954242  0.645998  1
  C  C75  1  0.399687  0.907834  0.664589  1
  C  C76  1  0.766955  0.426212  0.655513  1
  C  C77  1  0.057158  0.496836  0.618532  1
  C  C78  1  0.410972  0.457479  0.637202  1
  C  C79  1  0.829772  0.940738  0.651848  1
  C  C80  1  0.119813  0.009061  0.614734  1
  C  C81  1  0.473694  0.970461  0.633449  1
  C  C82  1  0.980136  0.440427  0.649708  1
  C  C83  1  0.336844  0.393316  0.668246  1
  C  C84  1  0.625823  0.471661  0.630930  1
  C  C85  1  0.751516  0.882925  0.683623  1
  C  C86  1  0.096037  0.881364  0.702096  1
  C  C87  1  0.469951  0.715113  0.713782  1
  C  C88  1  0.835444  0.348011  0.711208  1
  C  C89  1  0.121535  0.400702  0.675437  1
  C  C90  1  0.473568  0.323184  0.690882  1
  C  C91  1  0.898502  0.865120  0.707663  1
  C  C92  1  0.184364  0.915326  0.671763  1
  C  C93  1  0.536575  0.839816  0.687420  1
  C  C94  1  0.033028  0.365352  0.705715  1
  C  C95  1  0.406670  0.196615  0.716961  1
  C  C96  1  0.688536  0.366522  0.687180  1
