# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.75834392
_cell_length_b   16.49020041
_cell_length_c   16.72017420
_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   4471.97234619
_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  0.286046  0.503352  0.686759  1
  P  P2  1  0.787146  0.502706  0.684769  1
  P  P3  1  0.214245  0.499248  0.316384  1
  P  P4  1  0.714245  0.499248  0.316384  1
  P  P5  1  0.175204  0.453942  0.812184  1
  P  P6  1  0.673702  0.452120  0.813187  1
  P  P7  1  0.327689  0.549833  0.187966  1
  P  P8  1  0.827689  0.549833  0.187966  1
  P  P9  1  0.253426  0.636214  0.809116  1
  P  P10  1  0.753747  0.638718  0.810020  1
  P  P11  1  0.247645  0.363235  0.191133  1
  P  P12  1  0.747645  0.363235  0.191133  1
  P  P13  1  0.863834  0.512039  0.869321  1
  P  P14  1  0.137557  0.489914  0.131832  1
  P  P15  1  0.637557  0.489914  0.131832  1
  P  P16  1  0.134880  0.871178  0.558010  1
  P  P17  1  0.634880  0.871178  0.558010  1
  P  P18  1  0.366511  0.130776  0.443143  1
  P  P19  1  0.866511  0.130776  0.443143  1
  P  P20  1  0.047253  0.684336  0.534898  1
  P  P21  1  0.547253  0.684336  0.534898  1
  P  P22  1  0.454138  0.317617  0.466255  1
  P  P23  1  0.954138  0.317617  0.466255  1
  P  P24  1  0.007019  0.806760  0.669095  1
  P  P25  1  0.507019  0.806760  0.669095  1
  P  P26  1  0.494372  0.195194  0.332058  1
  P  P27  1  0.994372  0.195194  0.332058  1
  P  P28  1  0.447080  0.821773  0.484476  1
  P  P29  1  0.947080  0.821773  0.484476  1
  P  P30  1  0.054311  0.180181  0.516677  1
  P  P31  1  0.554311  0.180181  0.516677  1
  P  P32  1  0.400691  0.185283  0.966397  1
  P  P33  1  0.900691  0.185283  0.966397  1
  P  P34  1  0.100700  0.816671  0.034756  1
  P  P35  1  0.600700  0.816671  0.034756  1
  P  P36  1  0.221706  0.128215  0.868419  1
  P  P37  1  0.721706  0.128215  0.868419  1
  P  P38  1  0.279686  0.873738  0.132734  1
  P  P39  1  0.779686  0.873738  0.132734  1
  P  P40  1  0.351753  0.013521  0.860353  1
  P  P41  1  0.851753  0.013521  0.860353  1
  P  P42  1  0.149638  0.988433  0.140800  1
  P  P43  1  0.649638  0.988433  0.140800  1
  P  P44  1  0.369753  0.178249  0.775866  1
  P  P45  1  0.869753  0.178249  0.775866  1
  P  P46  1  0.131638  0.823704  0.225287  1
  P  P47  1  0.631638  0.823704  0.225287  1
