# generated using pymatgen
data_YbDy9(PtPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15385030
_cell_length_b   9.15385082
_cell_length_c   6.82681958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy9(PtPb3)2
_chemical_formula_sum   'Yb1 Dy9 Pt2 Pb6'
_cell_volume   495.40078030
_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  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.24515444  0.00087617  0.24987596  1.0
  Dy  Dy2  1  0.75572173  0.00087617  0.75012404  1.0
  Dy  Dy3  1  0.99912383  0.24427827  0.24987596  1.0
  Dy  Dy4  1  0.99912383  0.75484556  0.75012404  1.0
  Dy  Dy5  1  0.75572173  0.75484556  0.24987596  1.0
  Dy  Dy6  1  0.24515444  0.24427827  0.75012404  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy9  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.59905260  0.00039582  0.25164625  1.0
  Pb  Pb13  1  0.40134322  0.00039582  0.74835375  1.0
  Pb  Pb14  1  0.99960418  0.59865678  0.25164625  1.0
  Pb  Pb15  1  0.99960418  0.40094740  0.74835375  1.0
  Pb  Pb16  1  0.40134322  0.40094740  0.25164625  1.0
  Pb  Pb17  1  0.59905260  0.59865678  0.74835375  1.0