# generated using pymatgen
data_La3In3RhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78130446
_cell_length_b   7.78130379
_cell_length_c   4.26075799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3In3RhAu2
_chemical_formula_sum   'La3 In3 Rh1 Au2'
_cell_volume   223.42012129
_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  0.00000000  0.59534122  0.50000000  1.0
  La  La1  1  0.59534122  1.00000000  0.50000000  1.0
  La  La2  1  0.40465878  0.40465878  0.50000000  1.0
  In  In3  1  1.00000000  0.23803124  0.00000000  1.0
  In  In4  1  0.23803124  0.00000000  0.00000000  1.0
  In  In5  1  0.76196876  0.76196876  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0