# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87795319
_cell_length_b   6.18637174
_cell_length_c   52.93859054
_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   P32
_cell_volume   1925.01674164
_cell_formula_units_Z   32
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  0.639813  0.128299  0.411514  1
  P  P2  1  0.336427  0.128299  0.359868  1
  P  P3  1  0.139813  0.378299  0.411514  1
  P  P4  1  0.836427  0.378299  0.359868  1
  P  P5  1  0.139813  0.878299  0.411514  1
  P  P6  1  0.836427  0.878299  0.359868  1
  P  P7  1  0.746421  0.378299  0.515724  1
  P  P8  1  0.443115  0.378299  0.463633  1
  P  P9  1  0.746421  0.878299  0.515724  1
  P  P10  1  0.443115  0.878299  0.463633  1
  P  P11  1  0.246421  0.628299  0.515724  1
  P  P12  1  0.943115  0.628299  0.463633  1
  P  P13  1  0.336427  0.628299  0.359868  1
  P  P14  1  0.639813  0.628299  0.411514  1
  P  P15  1  0.943115  0.128299  0.463633  1
  P  P16  1  0.246421  0.128299  0.515724  1
  P  P17  1  0.746422  0.378299  0.619907  1
  P  P18  1  0.443115  0.378299  0.567816  1
  P  P19  1  0.246422  0.628299  0.619907  1
  P  P20  1  0.943115  0.628299  0.567816  1
  P  P21  1  0.246422  0.128299  0.619907  1
  P  P22  1  0.943115  0.128299  0.567816  1
  P  P23  1  0.853109  0.628299  0.723672  1
  P  P24  1  0.549724  0.628299  0.672026  1
  P  P25  1  0.853109  0.128299  0.723672  1
  P  P26  1  0.549724  0.128299  0.672026  1
  P  P27  1  0.353109  0.878299  0.723672  1
  P  P28  1  1.049724  0.878299  0.672026  1
  P  P29  1  0.443115  0.878299  0.567816  1
  P  P30  1  0.746422  0.878299  0.619907  1
  P  P31  1  1.049724  0.378299  0.672026  1
  P  P32  1  0.353109  0.378299  0.723672  1
