# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30724668
_cell_length_b   8.29396737
_cell_length_c   48.58689282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P56
_cell_volume   3280.00248057
_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  0.837752  0.840739  0.341376  1
  P  P2  1  0.535019  0.538455  0.283213  1
  P  P3  1  0.441873  0.922930  0.312128  1
  P  P4  1  0.919593  0.445181  0.312019  1
  P  P5  1  0.587221  0.589960  0.346503  1
  P  P6  1  0.279277  0.282574  0.284269  1
  P  P7  1  0.187951  0.674683  0.312537  1
  P  P8  1  0.671623  0.191109  0.312533  1
  P  P9  1  0.670772  0.672683  0.408286  1
  P  P10  1  0.337479  0.340066  0.345665  1
  P  P11  1  0.250781  0.764788  0.374739  1
  P  P12  1  0.762221  0.253339  0.374761  1
  P  P13  1  0.421288  0.423412  0.406898  1
  P  P14  1  0.088136  0.091310  0.338668  1
  P  P15  1  1.000600  0.514394  0.374909  1
  P  P16  1  0.511980  0.003087  0.375011  1
  P  P17  1  0.501863  0.503326  0.469242  1
  P  P18  1  0.168739  0.171108  0.403683  1
  P  P19  1  0.084353  0.590329  0.437795  1
  P  P20  1  0.588518  0.086239  0.437871  1
  P  P21  1  0.250476  0.252184  0.467436  1
  P  P22  1  0.918553  0.920814  0.405651  1
  P  P23  1  0.839111  0.335442  0.437625  1
  P  P24  1  0.333632  0.840911  0.437582  1
  P  P25  1  0.332173  0.333175  0.530403  1
  P  P26  1  0.001259  0.002745  0.468956  1
  P  P27  1  0.919169  0.416626  0.500431  1
  P  P28  1  0.415397  0.920344  0.500375  1
  P  P29  1  0.083446  0.084307  0.532068  1
  P  P30  1  0.752533  0.753877  0.470622  1
  P  P31  1  0.669309  0.166708  0.500649  1
  P  P32  1  0.165537  0.670427  0.500594  1
  P  P33  1  0.166152  0.166238  0.595373  1
  P  P34  1  0.834229  0.834868  0.533588  1
  P  P35  1  0.751074  0.246142  0.563442  1
  P  P36  1  0.245594  0.751611  0.563400  1
  P  P37  1  0.915966  0.915944  0.597341  1
  P  P38  1  0.582842  0.583727  0.531783  1
  P  P39  1  0.496188  1.000813  0.563154  1
  P  P40  1  1.000352  0.496723  0.563229  1
  P  P41  1  0.996570  0.995743  0.662357  1
  P  P42  1  0.663417  0.663641  0.594127  1
  P  P43  1  0.572726  0.083965  0.626014  1
  P  P44  1  0.084106  0.572658  0.626116  1
  P  P45  1  0.747226  0.746986  0.655359  1
  P  P46  1  0.413933  0.414369  0.592738  1
  P  P47  1  0.322485  0.833713  0.626264  1
  P  P48  1  0.833924  0.322265  0.626286  1
  P  P49  1  0.805428  0.804479  0.716756  1
  P  P50  1  0.497484  0.497092  0.654521  1
  P  P51  1  0.413083  0.895943  0.688492  1
  P  P52  1  0.896755  0.412370  0.688487  1
  P  P53  1  0.549686  0.548598  0.717812  1
  P  P54  1  0.246953  0.246314  0.659648  1
  P  P55  1  0.165112  0.641872  0.689006  1
  P  P56  1  0.642832  0.164123  0.688897  1
