# generated using pymatgen
data_Yb4CoNiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07193017
_cell_length_b   5.19234988
_cell_length_c   8.48991071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.24600984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CoNiRu6
_chemical_formula_sum   'Yb4 Co1 Ni1 Ru6'
_cell_volume   195.08358258
_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  0.66995369  0.33967140  0.56305806  1.0
  Yb  Yb1  1  0.33214680  0.66404198  0.43312960  1.0
  Yb  Yb2  1  0.33214680  0.66404198  0.06687040  1.0
  Yb  Yb3  1  0.66995369  0.33967140  0.93694194  1.0
  Co  Co4  1  0.16687071  0.33383453  0.75000000  1.0
  Ni  Ni5  1  0.82724335  0.65442620  0.25000000  1.0
  Ru  Ru6  1  0.00414881  0.00766067  0.49845296  1.0
  Ru  Ru7  1  0.00414881  0.00766067  0.00154704  1.0
  Ru  Ru8  1  0.17978214  0.83611257  0.75000000  1.0
  Ru  Ru9  1  0.65557003  0.83595143  0.75000000  1.0
  Ru  Ru10  1  0.81749319  0.15847698  0.25000000  1.0
  Ru  Ru11  1  0.34054199  0.15844918  0.25000000  1.0