# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43361500
_cell_length_b   2.43853514
_cell_length_c   2.42469411
_cell_angle_alpha   90.00002444
_cell_angle_beta   116.74228857
_cell_angle_gamma   90.00161210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P2
_cell_volume   28.69098874
_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  0.25148686  0.98504291  0.75246939  1.0
  P  P1  1  0.75263614  0.98501109  0.25361861  1.0