# generated using pymatgen
data_La3IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39114529
_cell_length_b   8.39114510
_cell_length_c   8.39114491
_cell_angle_alpha   114.35486750
_cell_angle_beta   114.35486446
_cell_angle_gamma   114.35485820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3IrAu3
_chemical_formula_sum   'La6 Ir2 Au6'
_cell_volume   349.31475982
_cell_formula_units_Z   2
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
  La  La0  1  0.04570641  0.39376766  0.28207219  1.0
  La  La1  1  0.39376766  0.28207219  0.04570641  1.0
  La  La2  1  0.71792781  0.95429359  0.60623234  1.0
  La  La3  1  0.28207219  0.04570641  0.39376766  1.0
  La  La4  1  0.60623234  0.71792781  0.95429359  1.0
  La  La5  1  0.95429359  0.60623234  0.71792781  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.43644223  0.94599713  0.77788359  1.0
  Au  Au9  1  0.94599713  0.77788359  0.43644223  1.0
  Au  Au10  1  0.22211641  0.56355777  0.05400287  1.0
  Au  Au11  1  0.77788359  0.43644223  0.94599713  1.0
  Au  Au12  1  0.05400287  0.22211641  0.56355777  1.0
  Au  Au13  1  0.56355777  0.05400287  0.22211641  1.0