# generated using pymatgen
data_Yb3(ZnIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18382237
_cell_length_b   5.15929685
_cell_length_c   13.16206024
_cell_angle_alpha   91.16503448
_cell_angle_beta   86.88094903
_cell_angle_gamma   118.34873411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(ZnIr2)2
_chemical_formula_sum   'Yb6 Zn4 Ir8'
_cell_volume   309.33655479
_cell_formula_units_Z   2
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  0.32380511  0.66347257  0.91450950  1.0
  Yb  Yb1  1  0.99122065  0.99255762  0.25621426  1.0
  Yb  Yb2  1  0.66576242  0.33844028  0.58522439  1.0
  Yb  Yb3  1  0.33423758  0.66155972  0.66477561  1.0
  Yb  Yb4  1  0.00877935  0.00744238  0.99378574  1.0
  Yb  Yb5  1  0.67619489  0.33652743  0.33549050  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.12500000  1.0
  Zn  Zn7  1  0.17533938  0.84266306  0.45757902  1.0
  Zn  Zn8  1  0.82466062  0.15733694  0.79242098  1.0
  Zn  Zn9  1  0.50000000  0.00000000  0.12500000  1.0
  Ir  Ir10  1  0.17271447  0.34214534  0.45516151  1.0
  Ir  Ir11  1  0.82728553  0.65785466  0.79483849  1.0
  Ir  Ir12  1  0.33921036  0.66809640  0.28918020  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.62500000  1.0
  Ir  Ir14  1  0.66078964  0.33190360  0.96081980  1.0
  Ir  Ir15  1  0.00000000  0.50000000  0.12500000  1.0
  Ir  Ir16  1  0.67304572  0.84001602  0.46161977  1.0
  Ir  Ir17  1  0.32695428  0.15998398  0.78838023  1.0