# generated using pymatgen
data_TbDyZnCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61658884
_cell_length_b   3.61658884
_cell_length_c   7.37758709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyZnCd
_chemical_formula_sum   'Tb1 Dy1 Zn1 Cd1'
_cell_volume   96.49673511
_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  0.50000000  0.73419583  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.26615387  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.49748085  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00217046  1.0