# generated using pymatgen
data_TbDy3(ZnAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51661920
_cell_length_b   6.79934825
_cell_length_c   7.85530594
_cell_angle_alpha   89.95972585
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(ZnAu)4
_chemical_formula_sum   'Tb1 Dy3 Zn4 Au4'
_cell_volume   241.23691106
_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  0.75000000  0.49428770  0.78327360  1.0
  Dy  Dy1  1  0.25000000  0.00576127  0.28306312  1.0
  Dy  Dy2  1  0.25000000  0.50581867  0.21721329  1.0
  Dy  Dy3  1  0.75000000  0.99414257  0.71663453  1.0
  Zn  Zn4  1  0.25000000  0.19897805  0.91986590  1.0
  Zn  Zn5  1  0.25000000  0.70088613  0.58010043  1.0
  Zn  Zn6  1  0.75000000  0.80111414  0.08048422  1.0
  Zn  Zn7  1  0.75000000  0.29995859  0.41937193  1.0
  Au  Au8  1  0.25000000  0.27143148  0.58867610  1.0
  Au  Au9  1  0.25000000  0.77364927  0.91121556  1.0
  Au  Au10  1  0.75000000  0.72763050  0.41062070  1.0
  Au  Au11  1  0.75000000  0.22633963  0.08948161  1.0