# generated using pymatgen
data_Ta2InRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52060173
_cell_length_b   5.52060138
_cell_length_c   8.10592180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.62458334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2InRh5
_chemical_formula_sum   'Ta4 In2 Rh10'
_cell_volume   245.39508771
_cell_formula_units_Z   2
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
  Ta  Ta0  1  0.78490720  0.21509280  0.50000000  1.0
  Ta  Ta1  1  0.21509280  0.78490720  0.00000000  1.0
  Ta  Ta2  1  0.21509280  0.78490720  0.50000000  1.0
  Ta  Ta3  1  0.78490720  0.21509280  0.00000000  1.0
  In  In4  1  0.50038737  0.50038737  0.75000000  1.0
  In  In5  1  0.49961263  0.49961263  0.25000000  1.0
  Rh  Rh6  1  0.73656774  0.73656774  0.00015026  1.0
  Rh  Rh7  1  0.73656774  0.73656774  0.49984974  1.0
  Rh  Rh8  1  0.26343226  0.26343226  0.99984974  1.0
  Rh  Rh9  1  0.26343226  0.26343226  0.50015026  1.0
  Rh  Rh10  1  0.50002996  0.00018237  0.75000000  1.0
  Rh  Rh11  1  0.49997004  0.99981763  0.25000000  1.0
  Rh  Rh12  1  0.00005788  0.00005788  0.25000000  1.0
  Rh  Rh13  1  0.99994212  0.99994212  0.75000000  1.0
  Rh  Rh14  1  0.00018237  0.50002996  0.75000000  1.0
  Rh  Rh15  1  0.99981763  0.49997004  0.25000000  1.0