# generated using pymatgen
data_La3(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92919352
_cell_length_b   7.92919419
_cell_length_c   4.12014223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(In2Rh)2
_chemical_formula_sum   'La3 In4 Rh2'
_cell_volume   224.33700836
_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  0.03088100  0.61056232  0.50000000  1.0
  La  La1  1  0.57968132  0.96911900  0.50000000  1.0
  La  La2  1  0.38943768  0.42031868  0.50000000  1.0
  In  In3  1  0.99983311  0.24255174  0.00000000  1.0
  In  In4  1  0.24271862  0.00016689  0.00000000  1.0
  In  In5  1  0.75744826  0.75728138  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0