# generated using pymatgen
data_TbY(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50661221
_cell_length_b   5.50661367
_cell_length_c   7.90286049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.51037644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(In2Rh)2
_chemical_formula_sum   'Tb1 Y1 In4 Rh2'
_cell_volume   173.79647839
_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  0.06785414  0.93214586  0.25000000  1.0
  Y  Y1  1  0.93207303  0.06792697  0.75000000  1.0
  In  In2  1  0.64428775  0.35571225  0.55115984  1.0
  In  In3  1  0.35558379  0.64441621  0.44946284  1.0
  In  In4  1  0.64428775  0.35571225  0.94884016  1.0
  In  In5  1  0.35558379  0.64441621  0.05053716  1.0
  Rh  Rh6  1  0.21667207  0.78332793  0.75000000  1.0
  Rh  Rh7  1  0.78365769  0.21634231  0.25000000  1.0