# generated using pymatgen
data_TbDy3(CuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36899134
_cell_length_b   5.45648545
_cell_length_c   7.05352964
_cell_angle_alpha   90.17394723
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(CuRh)2
_chemical_formula_sum   'Tb1 Dy3 Cu2 Rh2'
_cell_volume   168.15070020
_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  0.00000000  0.88115669  0.18131933  1.0
  Dy  Dy1  1  0.00000000  0.11877770  0.68126918  1.0
  Dy  Dy2  1  0.50000000  0.39112926  0.31748491  1.0
  Dy  Dy3  1  0.50000000  0.60865933  0.81673677  1.0
  Cu  Cu4  1  0.50000000  0.88408484  0.46360740  1.0
  Cu  Cu5  1  0.50000000  0.11712138  0.96237210  1.0
  Rh  Rh6  1  0.00000000  0.61031701  0.53921393  1.0
  Rh  Rh7  1  0.00000000  0.38875478  0.03799838  1.0