# generated using pymatgen
data_LaGa2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36430166
_cell_length_b   4.36430166
_cell_length_c   10.42768019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGa2RhAu
_chemical_formula_sum   'La2 Ga4 Rh2 Au2'
_cell_volume   198.61736962
_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  0.23891844  1.0
  La  La1  1  0.50000000  0.00000000  0.76108156  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.88856195  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.11143805  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.50000000  0.64050725  1.0
  Au  Au9  1  0.50000000  0.00000000  0.35949275  1.0