# generated using pymatgen
data_LaInGa2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52308194
_cell_length_b   7.17824860
_cell_length_c   8.91414055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaInGa2Au3
_chemical_formula_sum   'La2 In2 Ga4 Au6'
_cell_volume   289.42259149
_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  0.24567689  1.0
  La  La1  1  0.50000000  0.00000000  0.75432311  1.0
  In  In2  1  0.50000000  0.50000000  0.63390193  1.0
  In  In3  1  0.00000000  0.00000000  0.36609807  1.0
  Ga  Ga4  1  0.00000000  0.30664656  0.88970960  1.0
  Ga  Ga5  1  0.00000000  0.69335344  0.88970960  1.0
  Ga  Ga6  1  0.50000000  0.80664656  0.11029040  1.0
  Ga  Ga7  1  0.50000000  0.19335344  0.11029040  1.0
  Au  Au8  1  0.00000000  0.74397453  0.60466854  1.0
  Au  Au9  1  0.50000000  0.50000000  0.94872596  1.0
  Au  Au10  1  0.00000000  0.25602547  0.60466854  1.0
  Au  Au11  1  0.50000000  0.75602547  0.39533146  1.0
  Au  Au12  1  0.00000000  0.00000000  0.05127404  1.0
  Au  Au13  1  0.50000000  0.24397453  0.39533146  1.0