# generated using pymatgen
data_La3Y(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37193031
_cell_length_b   7.25989563
_cell_length_c   8.56664994
_cell_angle_alpha   89.62553331
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Y(InRh)4
_chemical_formula_sum   'La3 Y1 In4 Rh4'
_cell_volume   271.89758700
_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  0.25000000  0.04050536  0.17768372  1.0
  La  La1  1  0.75000000  0.95897621  0.82085590  1.0
  La  La2  1  0.25000000  0.53952189  0.32609701  1.0
  Y  Y3  1  0.75000000  0.45612651  0.68120701  1.0
  In  In4  1  0.75000000  0.36589625  0.05737014  1.0
  In  In5  1  0.25000000  0.63211110  0.93559369  1.0
  In  In6  1  0.75000000  0.86196182  0.44147121  1.0
  In  In7  1  0.25000000  0.14259878  0.56278477  1.0
  Rh  Rh8  1  0.25000000  0.74689729  0.62489212  1.0
  Rh  Rh9  1  0.75000000  0.24995988  0.37546689  1.0
  Rh  Rh10  1  0.25000000  0.25553236  0.86907794  1.0
  Rh  Rh11  1  0.75000000  0.74991255  0.12749960  1.0