# generated using pymatgen
data_Pu2Ga3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34327847
_cell_length_b   5.45422221
_cell_length_c   5.45422286
_cell_angle_alpha   60.00000800
_cell_angle_beta   59.31075579
_cell_angle_gamma   59.31075747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Ga3Ir
_chemical_formula_sum   'Pu2 Ga3 Ir1'
_cell_volume   111.21276915
_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  0.25941862  0.24686046  0.24686046  1.0
  Pu  Pu1  1  0.99058138  0.00313954  0.00313954  1.0
  Ga  Ga2  1  0.62500000  0.12500000  0.62500000  1.0
  Ga  Ga3  1  0.62500000  0.62500000  0.12500000  1.0
  Ga  Ga4  1  0.62500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.62500000  1.0