# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.77301529
_cell_length_b   16.48935777
_cell_length_c   16.70794149
_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   4472.38423837
_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  0.286742  0.502760  0.685050  1
  P  P2  1  0.786742  0.502760  0.685050  1
  P  P3  1  0.213906  0.499320  0.316836  1
  P  P4  1  0.713906  0.499320  0.316836  1
  P  P5  1  0.173415  0.452189  0.813582  1
  P  P6  1  0.673415  0.452189  0.813582  1
  P  P7  1  0.327233  0.549891  0.188304  1
  P  P8  1  0.827233  0.549891  0.188304  1
  P  P9  1  0.253401  0.638791  0.810400  1
  P  P10  1  0.753401  0.638791  0.810400  1
  P  P11  1  0.247247  0.363289  0.191486  1
  P  P12  1  0.747247  0.363289  0.191486  1
  P  P13  1  0.363385  0.512096  0.869731  1
  P  P14  1  0.863385  0.512096  0.869731  1
  P  P15  1  0.137263  0.489984  0.132154  1
  P  P16  1  0.637263  0.489984  0.132154  1
  P  P17  1  0.134422  0.871236  0.558359  1
  P  P18  1  0.634422  0.871236  0.558359  1
  P  P19  1  0.366226  0.130844  0.443526  1
  P  P20  1  0.866226  0.130844  0.443526  1
  P  P21  1  0.046857  0.684390  0.535244  1
  P  P22  1  0.546857  0.684390  0.535244  1
  P  P23  1  0.453791  0.317691  0.466642  1
  P  P24  1  0.953791  0.317691  0.466642  1
  P  P25  1  0.006687  0.806832  0.669546  1
  P  P26  1  0.506687  0.806832  0.669546  1
  P  P27  1  0.493961  0.195249  0.332340  1
  P  P28  1  0.993961  0.195249  0.332340  1
  P  P29  1  0.446780  0.821843  0.484796  1
  P  P30  1  0.946780  0.821843  0.484796  1
  P  P31  1  0.053868  0.180238  0.517090  1
  P  P32  1  0.553868  0.180238  0.517090  1
  P  P33  1  0.399690  0.183976  0.964545  1
  P  P34  1  0.900278  0.185348  0.966829  1
  P  P35  1  0.100370  0.816732  0.035057  1
  P  P36  1  0.600370  0.816732  0.035057  1
  P  P37  1  0.721438  0.128290  0.868801  1
  P  P38  1  0.279209  0.873790  0.133085  1
  P  P39  1  0.779209  0.873790  0.133085  1
  P  P40  1  0.351853  0.016181  0.860886  1
  P  P41  1  0.851357  0.013575  0.860713  1
  P  P42  1  0.149291  0.988506  0.141173  1
  P  P43  1  0.649291  0.988506  0.141173  1
  P  P44  1  0.369441  0.177100  0.778289  1
  P  P45  1  0.869342  0.178308  0.776158  1
  P  P46  1  0.131305  0.823772  0.225728  1
  P  P47  1  0.631305  0.823772  0.225728  1
