# generated using pymatgen
data_Yb2Zn3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26314247
_cell_length_b   5.26314226
_cell_length_c   8.80876368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99521379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn3Ru
_chemical_formula_sum   'Yb4 Zn6 Ru2'
_cell_volume   211.32786698
_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  0.66668026  0.33331974  0.55326924  1.0
  Yb  Yb1  1  0.33331974  0.66668026  0.44673076  1.0
  Yb  Yb2  1  0.33331974  0.66668026  0.05326924  1.0
  Yb  Yb3  1  0.66668026  0.33331974  0.94673076  1.0
  Zn  Zn4  1  0.16380586  0.32754567  0.75000000  1.0
  Zn  Zn5  1  0.16379741  0.83620259  0.75000000  1.0
  Zn  Zn6  1  0.67245433  0.83619414  0.75000000  1.0
  Zn  Zn7  1  0.83619414  0.67245433  0.25000000  1.0
  Zn  Zn8  1  0.83620259  0.16379741  0.25000000  1.0
  Zn  Zn9  1  0.32754567  0.16380586  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0