# generated using pymatgen
data_Yb8Er2Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37919363
_cell_length_b   7.25170470
_cell_length_c   8.35666214
_cell_angle_alpha   97.19706425
_cell_angle_beta   112.33533847
_cell_angle_gamma   90.03720694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Er2Ir3Ru
_chemical_formula_sum   'Yb8 Er2 Ir3 Ru1'
_cell_volume   354.26830347
_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  0.80346900  0.57857632  0.82816692  1.0
  Yb  Yb1  1  0.97092635  0.92114258  0.17047681  1.0
  Yb  Yb2  1  0.20043187  0.42204188  0.17196305  1.0
  Yb  Yb3  1  0.02990164  0.08051664  0.82821967  1.0
  Yb  Yb4  1  0.20111699  0.67785350  0.56603286  1.0
  Yb  Yb5  1  0.63795099  0.82017648  0.43699649  1.0
  Yb  Yb6  1  0.79948893  0.31829284  0.43544478  1.0
  Yb  Yb7  1  0.36349208  0.18030913  0.56433453  1.0
  Er  Er8  1  0.43505596  0.74850917  0.99908936  1.0
  Er  Er9  1  0.56211055  0.25232256  0.99823539  1.0
  Ir  Ir10  1  0.60325903  0.92377397  0.78772126  1.0
  Ir  Ir11  1  0.81313542  0.57674736  0.21342331  1.0
  Ir  Ir12  1  0.39740885  0.07526414  0.21263320  1.0
  Ru  Ru13  1  0.18225335  0.42447543  0.78726136  1.0