# generated using pymatgen
data_LaIn2(SnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96749666
_cell_length_b   6.96749636
_cell_length_c   6.94021197
_cell_angle_alpha   120.15234386
_cell_angle_beta   120.15234313
_cell_angle_gamma   89.96174500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaIn2(SnRh)4
_chemical_formula_sum   'La1 In2 Sn4 Rh4'
_cell_volume   237.21724795
_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  0.00034866  0.00034866  1.00000000  1.0
  In  In1  1  0.46780247  0.12354134  0.00000000  1.0
  In  In2  1  0.12354134  0.46780247  0.00000000  1.0
  Sn  Sn3  1  0.87387074  0.87387074  0.34246893  1.0
  Sn  Sn4  1  0.50170409  0.00170409  0.50000000  1.0
  Sn  Sn5  1  0.00170409  0.50170409  0.50000000  1.0
  Sn  Sn6  1  0.53140181  0.53140181  0.65753207  1.0
  Rh  Rh7  1  0.74940868  0.40192141  0.00000000  1.0
  Rh  Rh8  1  0.40192141  0.74940868  0.00000000  1.0
  Rh  Rh9  1  0.60852767  0.60852767  0.36875763  1.0
  Rh  Rh10  1  0.23977004  0.23977004  0.63124337  1.0