# generated using pymatgen
data_Yb3(ZnRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28618868
_cell_length_b   5.29955917
_cell_length_c   12.78965633
_cell_angle_alpha   89.85509296
_cell_angle_beta   90.80701932
_cell_angle_gamma   121.13583628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(ZnRu2)2
_chemical_formula_sum   'Yb6 Zn4 Ru8'
_cell_volume   306.64562579
_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  0.32942078  0.68020706  0.91425643  1.0
  Yb  Yb1  1  0.98286475  0.99101349  0.25699490  1.0
  Yb  Yb2  1  0.66467799  0.33629719  0.58523396  1.0
  Yb  Yb3  1  0.33532201  0.66370281  0.66476604  1.0
  Yb  Yb4  1  0.01713525  0.00898651  0.99300510  1.0
  Yb  Yb5  1  0.67057922  0.31979294  0.33574357  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.12500000  1.0
  Zn  Zn7  1  0.16775772  0.83231526  0.45746907  1.0
  Zn  Zn8  1  0.83224228  0.16768474  0.79253093  1.0
  Zn  Zn9  1  0.50000000  0.00000000  0.12500000  1.0
  Ru  Ru10  1  0.17995775  0.34078329  0.46013996  1.0
  Ru  Ru11  1  0.82004225  0.65921671  0.78986004  1.0
  Ru  Ru12  1  0.31004181  0.64252244  0.28573900  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.62500000  1.0
  Ru  Ru14  1  0.68995819  0.35747756  0.96426100  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.12500000  1.0
  Ru  Ru16  1  0.65947786  0.81860096  0.46239211  1.0
  Ru  Ru17  1  0.34052214  0.18139904  0.78760789  1.0