# generated using pymatgen
data_TbDy3(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04854860
_cell_length_b   6.99581135
_cell_length_c   8.17469769
_cell_angle_alpha   89.93464124
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(ZnPt)4
_chemical_formula_sum   'Tb1 Dy3 Zn4 Pt4'
_cell_volume   231.53084919
_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  0.45363100  0.81235788  1.0
  Dy  Dy1  1  0.25000000  0.04634548  0.31236983  1.0
  Dy  Dy2  1  0.25000000  0.54667555  0.18793670  1.0
  Dy  Dy3  1  0.75000000  0.95343966  0.68726134  1.0
  Zn  Zn4  1  0.25000000  0.63506378  0.56456278  1.0
  Zn  Zn5  1  0.25000000  0.13432894  0.93553008  1.0
  Zn  Zn6  1  0.75000000  0.36515364  0.43504544  1.0
  Zn  Zn7  1  0.75000000  0.86550153  0.06479994  1.0
  Pt  Pt8  1  0.25000000  0.24989579  0.61971849  1.0
  Pt  Pt9  1  0.25000000  0.75159546  0.87977494  1.0
  Pt  Pt10  1  0.75000000  0.74925692  0.37952815  1.0
  Pt  Pt11  1  0.75000000  0.24911124  0.12111342  1.0