# generated using pymatgen
data_YbTm9(RuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14990001
_cell_length_b   9.14989920
_cell_length_c   6.47148113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm9(RuPb3)2
_chemical_formula_sum   'Yb1 Tm9 Ru2 Pb6'
_cell_volume   469.20973264
_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  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.76412986  0.76444412  0.74864002  1.0
  Tm  Tm2  1  0.23555588  0.99968574  0.74864002  1.0
  Tm  Tm3  1  0.00031426  0.23587014  0.74864002  1.0
  Tm  Tm4  1  0.23555588  0.23587014  0.25135998  1.0
  Tm  Tm5  1  0.76412986  0.99968574  0.25135998  1.0
  Tm  Tm6  1  0.00031426  0.76444412  0.25135998  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.50000000  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  0.40330918  0.40388188  0.74662727  1.0
  Pb  Pb13  1  0.59611812  0.99942730  0.74662727  1.0
  Pb  Pb14  1  0.00057270  0.59669082  0.74662727  1.0
  Pb  Pb15  1  0.59611812  0.59669082  0.25337273  1.0
  Pb  Pb16  1  0.40330918  0.99942730  0.25337273  1.0
  Pb  Pb17  1  0.00057270  0.40388188  0.25337273  1.0