# generated using pymatgen
data_DyHo9(PtPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12077285
_cell_length_b   9.12077325
_cell_length_c   6.75733516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo9(PtPb3)2
_chemical_formula_sum   'Dy1 Ho9 Pt2 Pb6'
_cell_volume   486.82108702
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.24449609  0.00006434  0.75014119  1.0
  Ho  Ho2  1  0.75556925  0.00006434  0.24985881  1.0
  Ho  Ho3  1  0.99993566  0.24443075  0.75014119  1.0
  Ho  Ho4  1  0.99993566  0.75550391  0.24985881  1.0
  Ho  Ho5  1  0.75556925  0.75550391  0.75014119  1.0
  Ho  Ho6  1  0.24449609  0.24443075  0.24985881  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.59975289  0.00032428  0.75041359  1.0
  Pb  Pb13  1  0.40057139  0.00032428  0.24958641  1.0
  Pb  Pb14  1  0.99967572  0.59942861  0.75041359  1.0
  Pb  Pb15  1  0.99967572  0.40024711  0.24958641  1.0
  Pb  Pb16  1  0.40057139  0.40024711  0.75041359  1.0
  Pb  Pb17  1  0.59975289  0.59942861  0.24958641  1.0