# generated using pymatgen
data_TbHo3(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48639096
_cell_length_b   5.45323118
_cell_length_c   7.02105097
_cell_angle_alpha   90.26428809
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3(CuPd)2
_chemical_formula_sum   'Tb1 Ho3 Cu2 Pd2'
_cell_volume   171.77048099
_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  0.60793018  0.81590096  1.0
  Ho  Ho1  1  0.00000000  0.11128164  0.68400024  1.0
  Ho  Ho2  1  0.00000000  0.88962335  0.18511737  1.0
  Ho  Ho3  1  0.50000000  0.39200599  0.31613257  1.0
  Cu  Cu4  1  0.50000000  0.89139705  0.46284904  1.0
  Cu  Cu5  1  0.50000000  0.10987371  0.96335645  1.0
  Pd  Pd6  1  0.00000000  0.61308742  0.53356411  1.0
  Pd  Pd7  1  0.00000000  0.38480265  0.03908026  1.0