# generated using pymatgen
data_PuHfP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73390114
_cell_length_b   6.73390136
_cell_length_c   6.73390026
_cell_angle_alpha   32.97772644
_cell_angle_beta   32.97772723
_cell_angle_gamma   32.97772245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuHfP2
_chemical_formula_sum   'Pu1 Hf1 P2'
_cell_volume   80.50628115
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.25658954  0.25658954  0.25658954  1.0
  P  P3  1  0.74341046  0.74341046  0.74341046  1.0