# generated using pymatgen
data_Tb3Dy(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23124141
_cell_length_b   4.06043081
_cell_length_c   8.80001186
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98584357
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(CdPt)4
_chemical_formula_sum   'Tb3 Dy1 Cd4 Pt4'
_cell_volume   258.38554779
_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  0.94649437  0.74999900  0.18100791  1.0
  Tb  Tb1  1  0.44653394  0.74999900  0.31868085  1.0
  Tb  Tb2  1  0.55328270  0.24999900  0.68150779  1.0
  Dy  Dy3  1  0.05358260  0.24999900  0.81890889  1.0
  Cd  Cd4  1  0.63144509  0.24999900  0.05957518  1.0
  Cd  Cd5  1  0.13145428  0.24999900  0.44024390  1.0
  Cd  Cd6  1  0.86877067  0.74999900  0.55992444  1.0
  Cd  Cd7  1  0.36837913  0.74999900  0.94007112  1.0
  Pt  Pt8  1  0.22960415  0.24999900  0.13150479  1.0
  Pt  Pt9  1  0.72979772  0.24999900  0.36805390  1.0
  Pt  Pt10  1  0.26918037  0.74999900  0.63253672  1.0
  Pt  Pt11  1  0.77147799  0.74999900  0.86798549  1.0