# generated using pymatgen
data_La8Ir5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84918454
_cell_length_b   7.84918486
_cell_length_c   7.84918405
_cell_angle_alpha   108.93427216
_cell_angle_beta   110.55053327
_cell_angle_gamma   108.93428200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Ir5Au
_chemical_formula_sum   'La8 Ir5 Au1'
_cell_volume   372.16527498
_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
  La  La0  1  0.11917488  0.50531973  0.98930880  1.0
  La  La1  1  0.49587984  0.99607278  0.60339731  1.0
  La  La2  1  0.39660269  0.39248354  0.39267547  1.0
  La  La3  1  0.00019294  0.10751646  0.50412016  1.0
  La  La4  1  0.88614485  0.87013392  0.88082512  1.0
  La  La5  1  0.01069120  0.62986608  0.51601093  1.0
  La  La6  1  0.60732453  0.50392722  0.99980706  1.0
  La  La7  1  0.48398907  0.99468027  0.11385515  1.0
  Ir  Ir8  1  0.11661117  0.86341678  0.24448598  1.0
  Ir  Ir9  1  0.38107020  0.63658322  0.75319539  1.0
  Ir  Ir10  1  0.24680461  0.12787481  0.88338883  1.0
  Ir  Ir11  1  0.75551402  0.37212519  0.61892980  1.0
  Ir  Ir12  1  0.62500000  0.75000000  0.37500000  1.0
  Au  Au13  1  0.87500000  0.25000000  0.12500000  1.0