# generated using pymatgen
data_Pu3Sn3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47489564
_cell_length_b   7.47489701
_cell_length_c   4.15805536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Sn3Ir2Au
_chemical_formula_sum   'Pu3 Sn3 Ir2 Au1'
_cell_volume   201.20152565
_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  0.60182029  0.02308241  0.00000000  1.0
  Pu  Pu1  1  0.97691759  0.57873788  0.00000000  1.0
  Pu  Pu2  1  0.42126212  0.39817971  0.00000000  1.0
  Sn  Sn3  1  0.25034507  0.99907866  0.50000000  1.0
  Sn  Sn4  1  0.00092134  0.25126641  0.50000000  1.0
  Sn  Sn5  1  0.74873359  0.74965493  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0