# generated using pymatgen
data_PuP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57965031
_cell_length_b   5.57965031
_cell_length_c   5.36085700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuP3
_chemical_formula_sum   'Pu2 P6'
_cell_volume   144.53692173
_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
  Pu  Pu0  1  0.33333300  0.66666700  0.75000000  1.0
  Pu  Pu1  1  0.66666700  0.33333300  0.25000000  1.0
  P  P2  1  0.19567300  0.39134600  0.25000000  1.0
  P  P3  1  0.60865400  0.80432700  0.25000000  1.0
  P  P4  1  0.19567300  0.80432700  0.25000000  1.0
  P  P5  1  0.80432700  0.60865400  0.75000000  1.0
  P  P6  1  0.39134600  0.19567300  0.75000000  1.0
  P  P7  1  0.80432700  0.19567300  0.75000000  1.0