# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.74587452
_cell_length_b   16.48935380
_cell_length_c   16.73446436
_cell_angle_alpha   94.11353515
_cell_angle_beta   98.72841968
_cell_angle_gamma   100.18562517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P47
_cell_volume   4472.23446024
_cell_formula_units_Z   47
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  0.287480  0.502694  0.684439  1
  P  P2  1  0.787480  0.502694  0.684439  1
  P  P3  1  0.214520  0.499223  0.315859  1
  P  P4  1  0.714520  0.499223  0.315859  1
  P  P5  1  0.173934  0.452090  0.812729  1
  P  P6  1  0.673934  0.452090  0.812729  1
  P  P7  1  0.328066  0.549827  0.187569  1
  P  P8  1  0.828066  0.549827  0.187569  1
  P  P9  1  0.254030  0.638703  0.809579  1
  P  P10  1  0.754030  0.638703  0.809579  1
  P  P11  1  0.247971  0.363214  0.190719  1
  P  P12  1  0.747971  0.363214  0.190719  1
  P  P13  1  0.364203  0.512023  0.868840  1
  P  P14  1  0.864203  0.512023  0.868840  1
  P  P15  1  0.137798  0.489894  0.131458  1
  P  P16  1  0.637798  0.489894  0.131458  1
  P  P17  1  0.133107  0.869354  0.556889  1
  P  P18  1  0.635260  0.871171  0.557601  1
  P  P19  1  0.366741  0.130746  0.442697  1
  P  P20  1  0.866741  0.130746  0.442697  1
  P  P21  1  0.047459  0.686824  0.534308  1
  P  P22  1  0.547579  0.684316  0.534493  1
  P  P23  1  0.454422  0.317601  0.465805  1
  P  P24  1  0.954422  0.317601  0.465805  1
  P  P25  1  0.507288  0.806733  0.668569  1
  P  P26  1  0.494713  0.195184  0.331729  1
  P  P27  1  0.994713  0.195184  0.331729  1
  P  P28  1  0.447326  0.821753  0.484105  1
  P  P29  1  0.949542  0.821074  0.485030  1
  P  P30  1  0.054675  0.180164  0.516193  1
  P  P31  1  0.554675  0.180164  0.516193  1
  P  P32  1  0.401029  0.185266  0.965893  1
  P  P33  1  0.901029  0.185266  0.965893  1
  P  P34  1  0.100972  0.816651  0.034405  1
  P  P35  1  0.600972  0.816651  0.034405  1
  P  P36  1  0.221921  0.128188  0.867976  1
  P  P37  1  0.721921  0.128188  0.867976  1
  P  P38  1  0.280080  0.873729  0.132322  1
  P  P39  1  0.780080  0.873729  0.132322  1
  P  P40  1  0.352078  0.013499  0.859931  1
  P  P41  1  0.852078  0.013499  0.859931  1
  P  P42  1  0.149923  0.988418  0.140367  1
  P  P43  1  0.649923  0.988418  0.140367  1
  P  P44  1  0.370094  0.178241  0.775525  1
  P  P45  1  0.870094  0.178241  0.775525  1
  P  P46  1  0.131907  0.823676  0.224773  1
  P  P47  1  0.631907  0.823676  0.224773  1
