# generated using pymatgen
data_YbHo9(PtPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11194311
_cell_length_b   9.11194352
_cell_length_c   6.79481126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo9(PtPb3)2
_chemical_formula_sum   'Yb1 Ho9 Pt2 Pb6'
_cell_volume   488.57364823
_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  0.50000000  1.0
  Ho  Ho1  1  0.24509090  0.00102698  0.75005577  1.0
  Ho  Ho2  1  0.75593608  0.00102698  0.24994423  1.0
  Ho  Ho3  1  0.99897302  0.24406392  0.75005577  1.0
  Ho  Ho4  1  0.99897302  0.75490910  0.24994423  1.0
  Ho  Ho5  1  0.75593608  0.75490910  0.75005577  1.0
  Ho  Ho6  1  0.24509090  0.24406392  0.24994423  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  0.59917046  0.00058961  0.75216879  1.0
  Pb  Pb13  1  0.40141915  0.00058961  0.24783121  1.0
  Pb  Pb14  1  0.99941039  0.59858085  0.75216879  1.0
  Pb  Pb15  1  0.99941039  0.40082954  0.24783121  1.0
  Pb  Pb16  1  0.40141915  0.40082954  0.75216879  1.0
  Pb  Pb17  1  0.59917046  0.59858085  0.24783121  1.0