# generated using pymatgen
data_Pu3Ga3Ge2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01712712
_cell_length_b   7.01773563
_cell_length_c   4.26492437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69289349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Ga3Ge2Ir
_chemical_formula_sum   'Pu3 Ga3 Ge2 Ir1'
_cell_volume   180.60239437
_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  0.99858288  0.41696630  0.50000000  1.0
  Pu  Pu1  1  0.57998604  0.57995139  0.50000000  1.0
  Pu  Pu2  1  0.41686272  0.99833314  0.50000000  1.0
  Ga  Ga3  1  0.00299117  0.77318500  0.00000000  1.0
  Ga  Ga4  1  0.22819627  0.22815423  0.00000000  1.0
  Ga  Ga5  1  0.77314463  0.00309676  0.00000000  1.0
  Ge  Ge6  1  0.33655171  0.66687520  0.00000000  1.0
  Ge  Ge7  1  0.66681112  0.33657027  0.00000000  1.0
  Ir  Ir8  1  0.99687447  0.99686671  0.50000000  1.0