# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29548625
_cell_length_b   4.54363559
_cell_length_c   5.70803788
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.77839303
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P4
_cell_volume   81.83068010
_cell_formula_units_Z   4
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  0.40414313  0.91118483  0.80828826  1.0
  P  P1  1  0.59585687  0.08881517  0.19171174  1.0
  P  P2  1  0.09585687  0.41118483  0.19171174  1.0
  P  P3  1  0.90414313  0.58881517  0.80828826  1.0