# generated using pymatgen
data_TbY3(CuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35075780
_cell_length_b   5.51288258
_cell_length_c   7.10900660
_cell_angle_alpha   89.86077561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(CuRh)2
_chemical_formula_sum   'Tb1 Y3 Cu2 Rh2'
_cell_volume   170.51056186
_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  0.50000000  0.60860340  0.81724889  1.0
  Y  Y1  1  0.00000000  0.11890067  0.68140215  1.0
  Y  Y2  1  0.00000000  0.88100975  0.18163630  1.0
  Y  Y3  1  0.50000000  0.39091956  0.31712528  1.0
  Cu  Cu4  1  0.50000000  0.88160285  0.46361976  1.0
  Cu  Cu5  1  0.50000000  0.11776440  0.96322830  1.0
  Rh  Rh6  1  0.00000000  0.61427564  0.53955130  1.0
  Rh  Rh7  1  0.00000000  0.38692272  0.03618901  1.0