# generated using pymatgen
data_Yb6Zn2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93716922
_cell_length_b   7.93716916
_cell_length_c   4.19644867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Zn2Ru
_chemical_formula_sum   'Yb6 Zn2 Ru1'
_cell_volume   228.95167348
_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  0.76036200  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.23963900  0.23963800  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.76036200  0.00000000  1.0
  Yb  Yb3  1  0.39623933  0.00000000  0.50000100  1.0
  Yb  Yb4  1  0.00000000  0.39623933  0.50000100  1.0
  Yb  Yb5  1  0.60376067  0.60376067  0.50000100  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn7  1  0.33333300  0.66666600  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000100  1.0