# generated using pymatgen
data_Yb12CuNiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25520567
_cell_length_b   7.33807096
_cell_length_c   9.24819206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.27412553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12CuNiRu2
_chemical_formula_sum   'Yb12 Cu1 Ni1 Ru2'
_cell_volume   424.49772849
_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  0.34240489  0.66080071  0.06631210  1.0
  Yb  Yb1  1  0.15882124  0.17757974  0.43733948  1.0
  Yb  Yb2  1  0.66047357  0.32834743  0.57048199  1.0
  Yb  Yb3  1  0.83624640  0.83469720  0.92681825  1.0
  Yb  Yb4  1  0.66047357  0.32834743  0.92951801  1.0
  Yb  Yb5  1  0.83624640  0.83469720  0.57318175  1.0
  Yb  Yb6  1  0.34240489  0.66080071  0.43368790  1.0
  Yb  Yb7  1  0.15882124  0.17757974  0.06266052  1.0
  Yb  Yb8  1  0.85776901  0.53651189  0.25000000  1.0
  Yb  Yb9  1  0.62391091  0.04582877  0.25000000  1.0
  Yb  Yb10  1  0.13676632  0.45837745  0.75000000  1.0
  Yb  Yb11  1  0.36004482  0.95333282  0.75000000  1.0
  Cu  Cu12  1  0.04945794  0.88080943  0.25000000  1.0
  Ni  Ni13  1  0.54279578  0.62257644  0.75000000  1.0
  Ru  Ru14  1  0.46117436  0.38236795  0.25000000  1.0
  Ru  Ru15  1  0.97218964  0.11734510  0.75000000  1.0