# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.75961108
_cell_length_b   16.50122455
_cell_length_c   16.70786051
_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   4472.00447826
_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  0.287104  0.502419  0.685055  1
  P  P2  1  0.787104  0.502419  0.685055  1
  P  P3  1  0.214220  0.498942  0.316835  1
  P  P4  1  0.714220  0.498942  0.316835  1
  P  P5  1  0.173682  0.451871  0.813580  1
  P  P6  1  0.673682  0.451871  0.813580  1
  P  P7  1  0.327642  0.549489  0.188310  1
  P  P8  1  0.827642  0.549489  0.188310  1
  P  P9  1  0.253708  0.638345  0.810395  1
  P  P10  1  0.753708  0.638345  0.810395  1
  P  P11  1  0.247616  0.363015  0.191496  1
  P  P12  1  0.747616  0.363015  0.191496  1
  P  P13  1  0.363800  0.511762  0.869742  1
  P  P14  1  0.863800  0.511762  0.869742  1
  P  P15  1  0.137524  0.489598  0.132149  1
  P  P16  1  0.637524  0.489598  0.132149  1
  P  P17  1  0.634834  0.870835  0.558366  1
  P  P18  1  0.366490  0.130526  0.443525  1
  P  P19  1  0.866490  0.130526  0.443525  1
  P  P20  1  0.046179  0.686156  0.535893  1
  P  P21  1  0.547224  0.684115  0.535253  1
  P  P22  1  0.454100  0.317245  0.466638  1
  P  P23  1  0.954100  0.317245  0.466638  1
  P  P24  1  0.006876  0.805665  0.667077  1
  P  P25  1  0.506995  0.806461  0.669545  1
  P  P26  1  0.494329  0.194899  0.332345  1
  P  P27  1  0.994329  0.194899  0.332345  1
  P  P28  1  0.447046  0.821449  0.484790  1
  P  P29  1  0.948289  0.820287  0.486601  1
  P  P30  1  0.054278  0.179911  0.517100  1
  P  P31  1  0.554278  0.179911  0.517100  1
  P  P32  1  0.400656  0.184955  0.966833  1
  P  P33  1  0.900656  0.184955  0.966833  1
  P  P34  1  0.100668  0.816405  0.035058  1
  P  P35  1  0.600668  0.816405  0.035058  1
  P  P36  1  0.221681  0.127912  0.868795  1
  P  P37  1  0.721681  0.127912  0.868795  1
  P  P38  1  0.279643  0.873449  0.133096  1
  P  P39  1  0.779643  0.873449  0.133096  1
  P  P40  1  0.351725  0.013301  0.860722  1
  P  P41  1  0.851725  0.013301  0.860722  1
  P  P42  1  0.149599  0.988059  0.141169  1
  P  P43  1  0.649599  0.988059  0.141169  1
  P  P44  1  0.369707  0.177913  0.776161  1
  P  P45  1  0.869707  0.177913  0.776161  1
  P  P46  1  0.131617  0.823447  0.225730  1
  P  P47  1  0.631617  0.823447  0.225730  1
