# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51606428
_cell_length_b   7.51451343
_cell_length_c   48.25668652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.03402963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C48
_cell_volume   1565.79841754
_cell_formula_units_Z   48
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  0.072228  0.557602  0.328156  1
  C  C2  1  0.922755  0.252606  0.293999  1
  C  C3  1  0.840463  0.436708  0.352506  1
  C  C4  1  0.689818  0.120124  0.316061  1
  C  C5  1  0.494458  0.909258  0.312656  1
  C  C6  1  0.649775  0.220282  0.346853  1
  C  C7  1  0.270368  0.783025  0.334148  1
  C  C8  1  0.096902  0.453440  0.299860  1
  C  C9  1  0.379948  0.194018  0.400347  1
  C  C10  1  0.226494  0.878239  0.364696  1
  C  C11  1  0.148574  0.070484  0.424031  1
  C  C12  1  0.996167  0.754773  0.388165  1
  C  C13  1  0.803433  0.535360  0.382306  1
  C  C14  1  0.956567  0.851573  0.418123  1
  C  C15  1  0.572313  0.412704  0.406128  1
  C  C16  1  0.419467  0.096789  0.370313  1
  C  C17  1  0.685970  0.825193  0.471759  1
  C  C18  1  0.533093  0.509536  0.436008  1
  C  C19  1  0.454442  0.702020  0.495557  1
  C  C20  1  0.301598  0.386351  0.459796  1
  C  C21  1  0.109462  0.167396  0.453906  1
  C  C22  1  0.262356  0.483031  0.489649  1
  C  C23  1  0.877935  0.044165  0.477691  1
  C  C24  1  0.725317  0.728548  0.441892  1
  C  C25  1  0.991556  0.456526  0.543303  1
  C  C26  1  0.838713  0.140856  0.507541  1
  C  C27  1  0.760061  0.333341  0.567090  1
  C  C28  1  0.607184  0.017683  0.531339  1
  C  C29  1  0.415219  0.798712  0.525408  1
  C  C30  1  0.567838  0.114329  0.561207  1
  C  C31  1  0.183693  0.675481  0.549193  1
  C  C32  1  0.030799  0.359846  0.513450  1
  C  C33  1  0.296987  0.088104  0.614934  1
  C  C34  1  0.144581  0.772393  0.579067  1
  C  C35  1  0.066660  0.964637  0.638403  1
  C  C36  1  0.913206  0.648859  0.602752  1
  C  C37  1  0.720841  0.430173  0.596971  1
  C  C38  1  0.873687  0.746088  0.632786  1
  C  C39  1  0.489722  0.307517  0.620793  1
  C  C40  1  0.336588  0.991304  0.584976  1
  C  C41  1  0.603337  0.722753  0.687037  1
  C  C42  1  0.452692  0.406169  0.650593  1
  C  C43  1  0.370400  0.590271  0.709100  1
  C  C44  1  0.220926  0.285275  0.674943  1
  C  C45  1  0.022787  0.059851  0.668951  1
  C  C46  1  0.196252  0.389437  0.703239  1
  C  C47  1  0.798696  0.933619  0.690443  1
  C  C48  1  0.643380  0.622595  0.656245  1
