# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71022022
_cell_length_b   3.71022028
_cell_length_c   3.71022008
_cell_angle_alpha   55.43694200
_cell_angle_beta   55.43694805
_cell_angle_gamma   55.43693457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P2
_cell_volume   32.28745931
_cell_formula_units_Z   2
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  P0  1  0.22708025  0.22708025  0.22708025  1.0
  P  P1  1  0.77291975  0.77291975  0.77291975  1.0