# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87354004
_cell_length_b   24.89831978
_cell_length_c   52.28647154
_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   P36
_cell_volume   10250.1310106
_cell_formula_units_Z   36
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  0.000000  0.441667  0.321429  1
  P  P2  1  0.000000  0.041667  0.416667  1
  P  P3  1  0.000000  0.741667  0.369048  1
  P  P4  1  0.500000  0.291667  0.297619  1
  P  P5  1  0.500000  0.891667  0.392857  1
  P  P6  1  0.500000  0.591667  0.345238  1
  P  P7  1  0.500000  0.391667  0.392857  1
  P  P8  1  0.500000  0.091667  0.345238  1
  P  P9  1  0.500000  0.791667  0.297619  1
  P  P10  1  0.000000  0.241667  0.369048  1
  P  P11  1  0.000000  0.941667  0.321429  1
  P  P12  1  0.000000  0.541667  0.416667  1
  P  P13  1  0.000000  0.341667  0.464286  1
  P  P14  1  0.000000  0.941667  0.559524  1
  P  P15  1  0.000000  0.641667  0.511905  1
  P  P16  1  0.500000  0.191667  0.440476  1
  P  P17  1  0.500000  0.791667  0.535714  1
  P  P18  1  0.500000  0.491667  0.488095  1
  P  P19  1  0.500000  0.291667  0.535714  1
  P  P20  1  0.500000  0.991667  0.488095  1
  P  P21  1  0.500000  0.691667  0.440476  1
  P  P22  1  0.000000  0.141667  0.511905  1
  P  P23  1  0.000000  0.841667  0.464286  1
  P  P24  1  0.000000  0.441667  0.559524  1
  P  P25  1  0.000000  0.241667  0.607143  1
  P  P26  1  0.000000  0.841667  0.702381  1
  P  P27  1  0.000000  0.541667  0.654762  1
  P  P28  1  0.500000  0.091667  0.583333  1
  P  P29  1  0.500000  0.691667  0.678571  1
  P  P30  1  0.500000  0.391667  0.630952  1
  P  P31  1  0.500000  0.191667  0.678571  1
  P  P32  1  0.500000  0.891667  0.630952  1
  P  P33  1  0.500000  0.591667  0.583333  1
  P  P34  1  0.000000  0.041667  0.654762  1
  P  P35  1  0.000000  0.741667  0.607143  1
  P  P36  1  0.000000  0.341667  0.702381  1
