# generated using pymatgen
data_Yb10IrPd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39063381
_cell_length_b   8.38451242
_cell_length_c   7.42995256
_cell_angle_alpha   83.25451366
_cell_angle_beta   83.33212837
_cell_angle_gamma   44.28695493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10IrPd2Ru
_chemical_formula_sum   'Yb10 Ir1 Pd2 Ru1'
_cell_volume   362.06823066
_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  0.04242312  0.78685835  0.91688231  1.0
  Yb  Yb1  1  0.21123501  0.95955971  0.58055246  1.0
  Yb  Yb2  1  0.97659090  0.20235267  0.07623068  1.0
  Yb  Yb3  1  0.80010363  0.02019441  0.42426499  1.0
  Yb  Yb4  1  0.35946949  0.20192527  0.81489668  1.0
  Yb  Yb5  1  0.79731562  0.64055633  0.68599500  1.0
  Yb  Yb6  1  0.63096483  0.80202373  0.17363487  1.0
  Yb  Yb7  1  0.19821742  0.37251585  0.33074345  1.0
  Yb  Yb8  1  0.57023896  0.42727464  0.74725243  1.0
  Yb  Yb9  1  0.42150476  0.57809770  0.25060694  1.0
  Ir  Ir10  1  0.39579697  0.82190455  0.92022943  1.0
  Pd  Pd11  1  0.82231521  0.40031094  0.41874063  1.0
  Pd  Pd12  1  0.60314551  0.17503633  0.08079984  1.0
  Ru  Ru13  1  0.17067858  0.61138950  0.57917130  1.0