# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23154568
_cell_length_b   11.08049742
_cell_length_c   43.46485501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P27
_cell_volume   1556.35186896
_cell_formula_units_Z   27
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  0.871616  0.501570  0.350428  1
  P  P2  1  0.371616  0.236356  0.336758  1
  P  P3  1  0.871616  0.975995  0.324594  1
  P  P4  1  0.371616  0.343796  0.404705  1
  P  P5  1  0.871616  0.080253  0.391876  1
  P  P6  1  0.371616  0.810992  0.377278  1
  P  P7  1  0.371616  0.133129  0.458046  1
  P  P8  1  0.871616  0.873548  0.444679  1
  P  P9  1  0.871616  0.602490  0.417873  1
  P  P10  1  0.371616  0.925036  0.511676  1
  P  P11  1  0.371616  0.653168  0.483021  1
  P  P12  1  0.871616  0.392571  0.470898  1
  P  P13  1  0.871616  0.703323  0.548700  1
  P  P14  1  0.371616  0.443558  0.536788  1
  P  P15  1  0.871616  0.183917  0.524380  1
  P  P16  1  0.871616  0.494034  0.602712  1
  P  P17  1  0.371616  0.234686  0.590570  1
  P  P18  1  0.871616  0.975696  0.578215  1
  P  P19  1  0.871616  0.285073  0.656750  1
  P  P20  1  0.371616  1.026306  0.644584  1
  P  P21  1  0.371616  0.753464  0.614530  1
  P  P22  1  0.871616  0.076579  0.710595  1
  P  P23  1  0.871616  0.803725  0.680402  1
  P  P24  1  0.371616  0.544399  0.668695  1
  P  P25  1  0.371616  0.852138  0.745146  1
  P  P26  1  0.871616  0.594598  0.734028  1
  P  P27  1  0.371616  0.336134  0.722128  1
