# generated using pymatgen
data_Pu3Ga5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89428679
_cell_length_b   6.89428598
_cell_length_c   4.35623650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Ga5Ir
_chemical_formula_sum   'Pu3 Ga5 Ir1'
_cell_volume   179.31669460
_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  0.57971842  1.00000000  0.50000000  1.0
  Pu  Pu1  1  0.42028158  0.42028158  0.50000000  1.0
  Pu  Pu2  1  0.00000000  0.57971842  0.50000000  1.0
  Ga  Ga3  1  0.23112546  0.00000000  0.00000000  1.0
  Ga  Ga4  1  1.00000000  0.23112546  0.00000000  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga7  1  0.76887454  0.76887454  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0