# generated using pymatgen
data_Yb8Y2Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40960566
_cell_length_b   7.29566883
_cell_length_c   8.37521606
_cell_angle_alpha   97.10770357
_cell_angle_beta   112.41726564
_cell_angle_gamma   90.03252281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Y2Ir3Ru
_chemical_formula_sum   'Yb8 Y2 Ir3 Ru1'
_cell_volume   358.77935507
_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  0.97248075  0.91764628  0.17241342  1.0
  Yb  Yb1  1  0.80138372  0.57981406  0.82752261  1.0
  Yb  Yb2  1  0.02704828  0.08045483  0.82927465  1.0
  Yb  Yb3  1  0.19524389  0.41984085  0.17276170  1.0
  Yb  Yb4  1  0.63881735  0.82099891  0.43672839  1.0
  Yb  Yb5  1  0.20172135  0.68044844  0.56361287  1.0
  Yb  Yb6  1  0.36002286  0.17863072  0.56233212  1.0
  Yb  Yb7  1  0.79765722  0.32315404  0.43485575  1.0
  Y  Y8  1  0.43666509  0.74757711  0.00183661  1.0
  Y  Y9  1  0.56583704  0.25161490  0.00089983  1.0
  Ir  Ir10  1  0.60424458  0.92321847  0.78442860  1.0
  Ir  Ir11  1  0.18173187  0.42154259  0.78358498  1.0
  Ir  Ir12  1  0.39463434  0.07777197  0.21512066  1.0
  Ru  Ru13  1  0.82251166  0.57728584  0.21462780  1.0