# generated using pymatgen
data_Tb3Y(CuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38131268
_cell_length_b   5.48294425
_cell_length_c   7.08261692
_cell_angle_alpha   90.07242282
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(CuRh)2
_chemical_formula_sum   'Tb3 Y1 Cu2 Rh2'
_cell_volume   170.14198065
_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  0.25000000  0.37018032  0.68115738  1.0
  Tb  Tb1  1  0.25000000  0.12994583  0.18086935  1.0
  Tb  Tb2  1  0.75000000  0.64032491  0.31759029  1.0
  Y  Y3  1  0.75000000  0.86009771  0.81733226  1.0
  Cu  Cu4  1  0.75000000  0.13256540  0.46255121  1.0
  Cu  Cu5  1  0.75000000  0.36803510  0.96326226  1.0
  Rh  Rh6  1  0.25000000  0.86212031  0.53736378  1.0
  Rh  Rh7  1  0.25000000  0.63673143  0.03987447  1.0