# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.74457490
_cell_length_b   16.51647191
_cell_length_c   16.70847650
_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   4472.28570739
_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  0.287197  0.501692  0.687472  1
  P  P2  1  0.787498  0.501978  0.685045  1
  P  P3  1  0.214558  0.498454  0.316809  1
  P  P4  1  0.714558  0.498454  0.316809  1
  P  P5  1  0.176305  0.452282  0.813000  1
  P  P6  1  0.673969  0.451461  0.813557  1
  P  P7  1  0.328086  0.548971  0.188297  1
  P  P8  1  0.828086  0.548971  0.188297  1
  P  P9  1  0.754039  0.637771  0.810368  1
  P  P10  1  0.248017  0.362661  0.191486  1
  P  P11  1  0.748017  0.362661  0.191486  1
  P  P12  1  0.362174  0.510818  0.867879  1
  P  P13  1  0.864252  0.511330  0.869729  1
  P  P14  1  0.137804  0.489102  0.132125  1
  P  P15  1  0.637804  0.489102  0.132125  1
  P  P16  1  0.135282  0.870316  0.558352  1
  P  P17  1  0.635282  0.870316  0.558352  1
  P  P18  1  0.366774  0.130116  0.443502  1
  P  P19  1  0.866774  0.130116  0.443502  1
  P  P20  1  0.047623  0.683759  0.535243  1
  P  P21  1  0.547623  0.683759  0.535243  1
  P  P22  1  0.454432  0.316673  0.466611  1
  P  P23  1  0.954432  0.316673  0.466611  1
  P  P24  1  0.007326  0.805984  0.669519  1
  P  P25  1  0.507326  0.805984  0.669519  1
  P  P26  1  0.494730  0.194448  0.332335  1
  P  P27  1  0.994730  0.194448  0.332335  1
  P  P28  1  0.447330  0.820943  0.484766  1
  P  P29  1  0.947330  0.820943  0.484766  1
  P  P30  1  0.054725  0.179489  0.517088  1
  P  P31  1  0.554725  0.179489  0.517088  1
  P  P32  1  0.401066  0.184448  0.966812  1
  P  P33  1  0.901066  0.184448  0.966812  1
  P  P34  1  0.100990  0.815984  0.035041  1
  P  P35  1  0.600990  0.815984  0.035041  1
  P  P36  1  0.221938  0.127425  0.868766  1
  P  P37  1  0.721938  0.127425  0.868766  1
  P  P38  1  0.280117  0.873007  0.133088  1
  P  P39  1  0.780117  0.873007  0.133088  1
  P  P40  1  0.352125  0.012948  0.860712  1
  P  P41  1  0.852125  0.012948  0.860712  1
  P  P42  1  0.149930  0.987484  0.141142  1
  P  P43  1  0.649930  0.987484  0.141142  1
  P  P44  1  0.370102  0.177403  0.776146  1
  P  P45  1  0.870102  0.177403  0.776146  1
  P  P46  1  0.131954  0.823029  0.225708  1
  P  P47  1  0.631954  0.823029  0.225708  1
