# generated using pymatgen
data_YbDy(ThPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50233082
_cell_length_b   5.64080071
_cell_length_c   7.26906350
_cell_angle_alpha   89.63600166
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(ThPt2)2
_chemical_formula_sum   'Yb1 Dy1 Th2 Pt4'
_cell_volume   184.60686969
_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
  Yb  Yb0  1  0.25000000  0.35145124  0.68185572  1.0
  Dy  Dy1  1  0.75000000  0.64619288  0.31909933  1.0
  Th  Th2  1  0.25000000  0.15269587  0.18907662  1.0
  Th  Th3  1  0.75000000  0.84723377  0.81067976  1.0
  Pt  Pt4  1  0.75000000  0.15865251  0.45166394  1.0
  Pt  Pt5  1  0.25000000  0.84132982  0.54246494  1.0
  Pt  Pt6  1  0.25000000  0.66879717  0.05052845  1.0
  Pt  Pt7  1  0.75000000  0.33364573  0.95463224  1.0