# generated using pymatgen
data_Yb(Zn2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54251900
_cell_length_b   6.54251900
_cell_length_c   4.98953179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Zn2Ru)2
_chemical_formula_sum   'Yb2 Zn8 Ru4'
_cell_volume   213.57468763
_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  0.00000000  0.50000000  0.74996741  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.25003259  1.0
  Zn  Zn2  1  0.19317600  0.69317600  0.24991634  1.0
  Zn  Zn3  1  0.80682400  0.69317600  0.24991634  1.0
  Zn  Zn4  1  0.80682400  0.30682400  0.24991634  1.0
  Zn  Zn5  1  0.30682400  0.19317600  0.75008366  1.0
  Zn  Zn6  1  0.19317600  0.30682400  0.24991634  1.0
  Zn  Zn7  1  0.69317600  0.19317600  0.75008366  1.0
  Zn  Zn8  1  0.69317600  0.80682400  0.75008366  1.0
  Zn  Zn9  1  0.30682400  0.80682400  0.75008366  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0