# generated using pymatgen
data_YbHo9(RuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22597210
_cell_length_b   9.22597190
_cell_length_c   6.52692751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo9(RuPb3)2
_chemical_formula_sum   'Yb1 Ho9 Ru2 Pb6'
_cell_volume   481.13136232
_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  0.99986443  0.76382976  0.75114852  1.0
  Ho  Ho2  1  0.76396533  0.76382976  0.24885148  1.0
  Ho  Ho3  1  0.76396533  0.00013557  0.75114852  1.0
  Ho  Ho4  1  0.23617024  0.00013557  0.24885148  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho6  1  0.23617024  0.23603467  0.75114852  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho8  1  0.99986443  0.23603467  0.24885148  1.0
  Ho  Ho9  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40365496  0.40341179  0.24686039  1.0
  Pb  Pb13  1  0.59658821  0.59634504  0.75313961  1.0
  Pb  Pb14  1  0.59658821  0.00024317  0.24686039  1.0
  Pb  Pb15  1  0.40365496  0.00024317  0.75313961  1.0
  Pb  Pb16  1  0.99975683  0.59634504  0.24686039  1.0
  Pb  Pb17  1  0.99975683  0.40341179  0.75313961  1.0