# generated using pymatgen
data_Pu3In3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73357870
_cell_length_b   7.73357955
_cell_length_c   4.06032782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3In3PtAu2
_chemical_formula_sum   'Pu3 In3 Pt1 Au2'
_cell_volume   210.30656063
_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  0.59280774  0.01276856  0.50000000  1.0
  Pu  Pu1  1  0.41996082  0.40719226  0.50000000  1.0
  Pu  Pu2  1  0.98723144  0.58003918  0.50000000  1.0
  In  In3  1  0.00032885  0.25608238  0.00000000  1.0
  In  In4  1  0.74391762  0.74424547  0.00000000  1.0
  In  In5  1  0.25575453  0.99967115  0.00000000  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0