# generated using pymatgen
data_Tb3Dy(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59974189
_cell_length_b   6.93674931
_cell_length_c   8.45020044
_cell_angle_alpha   90.04922680
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(ScPt)4
_chemical_formula_sum   'Tb3 Dy1 Sc4 Pt4'
_cell_volume   269.62261230
_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  0.25000000  0.98369924  0.32381585  1.0
  Tb  Tb1  1  0.75000000  0.01668482  0.67654593  1.0
  Tb  Tb2  1  0.25000000  0.48354925  0.17583876  1.0
  Dy  Dy3  1  0.75000000  0.51632758  0.82421377  1.0
  Sc  Sc4  1  0.75000000  0.63940765  0.42589325  1.0
  Sc  Sc5  1  0.25000000  0.36117177  0.57545223  1.0
  Sc  Sc6  1  0.75000000  0.13907839  0.07404907  1.0
  Sc  Sc7  1  0.25000000  0.86004519  0.92524586  1.0
  Pt  Pt8  1  0.25000000  0.24584210  0.90303556  1.0
  Pt  Pt9  1  0.75000000  0.75396814  0.09567454  1.0
  Pt  Pt10  1  0.25000000  0.74570360  0.59653827  1.0
  Pt  Pt11  1  0.75000000  0.25452326  0.40369592  1.0