# generated using pymatgen
data_Yb(DyPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44810099
_cell_length_b   7.44810158
_cell_length_c   7.44810151
_cell_angle_alpha   70.35486718
_cell_angle_beta   70.35486691
_cell_angle_gamma   70.35487392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(DyPt)2
_chemical_formula_sum   'Yb3 Dy6 Pt6'
_cell_volume   354.68810600
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.80570311  0.80570311  0.80570311  1.0
  Yb  Yb2  1  0.19429689  0.19429689  0.19429689  1.0
  Dy  Dy3  1  0.33038494  0.60088767  0.85008928  1.0
  Dy  Dy4  1  0.85008928  0.33038494  0.60088767  1.0
  Dy  Dy5  1  0.60088767  0.85008928  0.33038494  1.0
  Dy  Dy6  1  0.66961506  0.39911233  0.14991072  1.0
  Dy  Dy7  1  0.14991072  0.66961506  0.39911233  1.0
  Dy  Dy8  1  0.39911233  0.14991072  0.66961506  1.0
  Pt  Pt9  1  0.17893260  0.94946118  0.58190867  1.0
  Pt  Pt10  1  0.58190867  0.17893260  0.94946118  1.0
  Pt  Pt11  1  0.94946118  0.58190867  0.17893260  1.0
  Pt  Pt12  1  0.82106740  0.05053882  0.41809133  1.0
  Pt  Pt13  1  0.41809133  0.82106740  0.05053882  1.0
  Pt  Pt14  1  0.05053882  0.41809133  0.82106740  1.0