# generated using pymatgen
data_TbY3(CdCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45440231
_cell_length_b   7.45440231
_cell_length_c   3.77686519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.67314524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(CdCu2)2
_chemical_formula_sum   'Tb1 Y3 Cd2 Cu4'
_cell_volume   209.85879029
_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  0.67454097  0.17454097  0.50000000  1.0
  Y  Y1  1  0.32503397  0.82503397  0.50000000  1.0
  Y  Y2  1  0.17622540  0.32449354  0.50000000  1.0
  Y  Y3  1  0.82449354  0.67622540  0.50000000  1.0
  Cd  Cd4  1  0.00018199  0.99975703  0.00000000  1.0
  Cd  Cd5  1  0.49975703  0.50018199  0.00000000  1.0
  Cu  Cu6  1  0.11945225  0.61945225  0.00000000  1.0
  Cu  Cu7  1  0.87984791  0.37984791  0.00000000  1.0
  Cu  Cu8  1  0.61958063  0.88088732  0.00000000  1.0
  Cu  Cu9  1  0.38088732  0.11958063  0.00000000  1.0