# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.23348725
_cell_length_b   6.44034065
_cell_length_c   46.19494463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   79.55440846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P56
_cell_volume   3286.70134319
_cell_formula_units_Z   56
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
  P  P1  1  0.597347  0.409332  0.326040  1
  P  P2  1  0.128674  0.549810  0.296273  1
  P  P3  1  0.870509  0.894046  0.303782  1
  P  P4  1  0.338773  0.741397  0.333773  1
  P  P5  1  0.597347  0.909332  0.326040  1
  P  P6  1  0.128674  0.049810  0.296273  1
  P  P7  1  0.870509  0.394046  0.303782  1
  P  P8  1  0.338773  0.241397  0.333773  1
  P  P9  1  0.531561  0.168199  0.387613  1
  P  P10  1  0.063760  0.299374  0.357132  1
  P  P11  1  0.805477  0.634998  0.365176  1
  P  P12  1  0.273262  0.501411  0.395604  1
  P  P13  1  0.531561  0.668199  0.387613  1
  P  P14  1  0.063760  0.799374  0.357132  1
  P  P15  1  0.805477  0.134998  0.365176  1
  P  P16  1  0.273262  0.001411  0.395604  1
  P  P17  1  0.466175  0.923773  0.449748  1
  P  P18  1  0.998626  0.051012  0.419161  1
  P  P19  1  0.740163  0.384996  0.427130  1
  P  P20  1  0.207913  0.257084  0.457735  1
  P  P21  1  0.466175  0.423773  0.449748  1
  P  P22  1  0.998626  0.551012  0.419161  1
  P  P23  1  0.740163  0.884996  0.427130  1
  P  P24  1  0.207913  0.757084  0.457735  1
  P  P25  1  0.400890  0.678081  0.511806  1
  P  P26  1  0.933267  0.804539  0.481144  1
  P  P27  1  0.674884  0.137987  0.489114  1
  P  P28  1  0.142507  0.011529  0.519776  1
  P  P29  1  0.400890  0.178081  0.511806  1
  P  P30  1  0.933267  0.304539  0.481144  1
  P  P31  1  0.674884  0.637987  0.489114  1
  P  P32  1  0.142507  0.511529  0.519776  1
  P  P33  1  0.335611  0.431072  0.573790  1
  P  P34  1  0.867861  0.558984  0.543185  1
  P  P35  1  0.609599  0.892295  0.551172  1
  P  P36  1  0.077148  0.765056  0.581759  1
  P  P37  1  0.335611  0.931072  0.573790  1
  P  P38  1  0.867861  0.058984  0.543185  1
  P  P39  1  0.609599  0.392295  0.551172  1
  P  P40  1  0.077148  0.265056  0.581759  1
  P  P41  1  0.270297  0.181070  0.635744  1
  P  P42  1  0.802511  0.314657  0.605316  1
  P  P43  1  0.544213  0.647870  0.613307  1
  P  P44  1  0.012014  0.516694  0.643788  1
  P  P45  1  0.270297  0.681070  0.635744  1
  P  P46  1  0.802511  0.814657  0.605316  1
  P  P47  1  0.544213  0.147870  0.613307  1
  P  P48  1  0.012014  0.016694  0.643788  1
  P  P49  1  0.205265  0.922022  0.697138  1
  P  P50  1  0.737001  0.074671  0.667147  1
  P  P51  1  0.478427  0.406737  0.674880  1
  P  P52  1  0.947100  0.266259  0.704647  1
  P  P53  1  0.205265  0.422022  0.697138  1
  P  P54  1  0.737001  0.574671  0.667147  1
  P  P55  1  0.478427  0.906737  0.674880  1
  P  P56  1  0.947100  0.766259  0.704647  1
