# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.74708009
_cell_length_b   15.74708009
_cell_length_c   15.74708009
_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   P31
_cell_volume   3904.81181358
_cell_formula_units_Z   31
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  0.250000  0.000000  0.500000  1
  P  P2  1  0.250000  0.500000  0.000000  1
  P  P3  1  0.250000  0.500000  0.500000  1
  P  P4  1  0.750000  0.000000  0.000000  1
  P  P5  1  0.750000  0.000000  0.500000  1
  P  P6  1  0.750000  0.500000  0.000000  1
  P  P7  1  0.750000  0.500000  0.500000  1
  P  P8  1  0.250000  0.250000  0.250000  1
  P  P9  1  0.250000  0.250000  0.750000  1
  P  P10  1  0.250000  0.750000  0.250000  1
  P  P11  1  0.250000  0.750000  0.750000  1
  P  P12  1  0.750000  0.250000  0.250000  1
  P  P13  1  0.750000  0.250000  0.750000  1
  P  P14  1  0.750000  0.750000  0.250000  1
  P  P15  1  0.750000  0.750000  0.750000  1
  P  P16  1  0.000000  0.000000  0.250000  1
  P  P17  1  0.000000  0.000000  0.750000  1
  P  P18  1  0.000000  0.500000  0.250000  1
  P  P19  1  0.000000  0.500000  0.750000  1
  P  P20  1  0.500000  0.000000  0.250000  1
  P  P21  1  0.500000  0.000000  0.750000  1
  P  P22  1  0.500000  0.500000  0.250000  1
  P  P23  1  0.500000  0.500000  0.750000  1
  P  P24  1  0.000000  0.250000  0.000000  1
  P  P25  1  0.000000  0.250000  0.500000  1
  P  P26  1  0.000000  0.750000  0.000000  1
  P  P27  1  0.000000  0.750000  0.500000  1
  P  P28  1  0.500000  0.250000  0.000000  1
  P  P29  1  0.500000  0.250000  0.500000  1
  P  P30  1  0.500000  0.750000  0.000000  1
  P  P31  1  0.500000  0.750000  0.500000  1
