# generated using pymatgen
data_La2In3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36074022
_cell_length_b   5.36074019
_cell_length_c   8.71498392
_cell_angle_alpha   90.39047229
_cell_angle_beta   89.60952948
_cell_angle_gamma   133.82201892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2In3Rh2Au
_chemical_formula_sum   'La2 In3 Rh2 Au1'
_cell_volume   180.69121024
_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  0.06011347  0.93988653  0.26203869  1.0
  La  La1  1  0.94698333  0.05301667  0.73292864  1.0
  In  In2  1  0.33916042  0.66083958  0.46259268  1.0
  In  In3  1  0.65409280  0.34590720  0.95183254  1.0
  In  In4  1  0.35368263  0.64631737  0.04619816  1.0
  Rh  Rh5  1  0.21909498  0.78090502  0.76061664  1.0
  Rh  Rh6  1  0.79217630  0.20782370  0.24609967  1.0
  Au  Au7  1  0.63469606  0.36530394  0.53769299  1.0