# generated using pymatgen
data_LaIn3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53220097
_cell_length_b   7.48367327
_cell_length_c   9.16149765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaIn3IrAu2
_chemical_formula_sum   'La2 In6 Ir2 Au4'
_cell_volume   310.73519981
_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  0.00000000  0.50000000  0.24874028  1.0
  La  La1  1  0.50000000  0.00000000  0.75125972  1.0
  In  In2  1  0.50000000  0.50000000  0.65360296  1.0
  In  In3  1  0.00000000  0.30123917  0.88966684  1.0
  In  In4  1  0.00000000  0.69876083  0.88966684  1.0
  In  In5  1  0.50000000  0.80123917  0.11033316  1.0
  In  In6  1  0.00000000  0.00000000  0.34639704  1.0
  In  In7  1  0.50000000  0.19876083  0.11033316  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.94952389  1.0
  Ir  Ir9  1  0.00000000  0.00000000  0.05047611  1.0
  Au  Au10  1  0.00000000  0.75556452  0.59184542  1.0
  Au  Au11  1  0.00000000  0.24443548  0.59184542  1.0
  Au  Au12  1  0.50000000  0.74443548  0.40815458  1.0
  Au  Au13  1  0.50000000  0.25556452  0.40815458  1.0