# generated using pymatgen
data_TbIn2(SnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93708823
_cell_length_b   6.93708771
_cell_length_c   6.89987934
_cell_angle_alpha   120.45052541
_cell_angle_beta   120.45052549
_cell_angle_gamma   89.53292859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbIn2(SnRh)4
_chemical_formula_sum   'Tb1 In2 Sn4 Rh4'
_cell_volume   232.53535579
_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
  Tb  Tb0  1  0.99996550  0.99996550  1.00000000  1.0
  In  In1  1  0.87563755  0.53910216  0.00000000  1.0
  In  In2  1  0.53910216  0.87563755  0.00000000  1.0
  Sn  Sn3  1  0.46093112  0.46093112  0.33403889  1.0
  Sn  Sn4  1  0.49881097  0.99881097  0.50000000  1.0
  Sn  Sn5  1  0.99881097  0.49881097  0.50000000  1.0
  Sn  Sn6  1  0.12689023  0.12689023  0.66596111  1.0
  Rh  Rh7  1  0.60401976  0.24923438  0.00000000  1.0
  Rh  Rh8  1  0.24923438  0.60401976  0.00000000  1.0
  Rh  Rh9  1  0.76096213  0.76096213  0.37532488  1.0
  Rh  Rh10  1  0.38563825  0.38563825  0.62467612  1.0