# generated using pymatgen
data_YbEr9(RuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18471405
_cell_length_b   9.18471344
_cell_length_c   6.50031006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr9(RuPb3)2
_chemical_formula_sum   'Yb1 Er9 Ru2 Pb6'
_cell_volume   474.89321103
_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
  Er  Er1  1  0.99974191  0.76385641  0.75127649  1.0
  Er  Er2  1  0.23614359  0.00025809  0.24872351  1.0
  Er  Er3  1  0.76411450  0.00025809  0.75127649  1.0
  Er  Er4  1  0.99974191  0.23588550  0.24872351  1.0
  Er  Er5  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er6  1  0.76411450  0.76385641  0.24872351  1.0
  Er  Er7  1  0.23614359  0.23588550  0.75127649  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  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  0.40376153  0.40328523  0.24674089  1.0
  Pb  Pb13  1  0.99952269  0.40328523  0.75325911  1.0
  Pb  Pb14  1  0.99952269  0.59623847  0.24674089  1.0
  Pb  Pb15  1  0.59671477  0.00047731  0.24674089  1.0
  Pb  Pb16  1  0.40376153  0.00047731  0.75325911  1.0
  Pb  Pb17  1  0.59671477  0.59623847  0.75325911  1.0