# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43460091
_cell_length_b   6.55811332
_cell_length_c   63.14102031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.20557109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P24
_cell_volume   1405.49935513
_cell_formula_units_Z   24
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  0.836281  1.026292  0.152047  1
  P  P2  1  0.336281  0.776292  0.188905  1
  P  P3  1  0.836281  0.526292  0.152047  1
  P  P4  1  0.336281  1.276292  0.188905  1
  P  P5  1  0.836281  1.026292  0.226385  1
  P  P6  1  0.836281  0.526292  0.226385  1
  P  P7  1  0.336281  1.276292  0.263845  1
  P  P8  1  0.836281  1.026292  0.301305  1
  P  P9  1  0.336281  0.776292  0.263845  1
  P  P10  1  0.836281  0.526292  0.301305  1
  P  P11  1  0.336281  1.276292  0.338765  1
  P  P12  1  0.336281  0.776292  0.338765  1
  P  P13  1  0.836281  0.526292  0.376225  1
  P  P14  1  0.336281  1.276292  0.413685  1
  P  P15  1  0.836281  1.026292  0.376225  1
  P  P16  1  0.336281  0.776292  0.413685  1
  P  P17  1  0.836281  0.526292  0.451145  1
  P  P18  1  0.836281  1.026292  0.451145  1
  P  P19  1  0.336281  0.776292  0.488604  1
  P  P20  1  0.836281  0.526292  0.526085  1
  P  P21  1  0.336281  1.276292  0.488604  1
  P  P22  1  0.836281  1.026292  0.526085  1
  P  P23  1  0.336281  0.776292  0.562943  1
  P  P24  1  0.336281  1.276292  0.562943  1
