# generated using pymatgen
data_Yb12NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05387799
_cell_length_b   7.48699052
_cell_length_c   9.08262206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.68088189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12NiRu3
_chemical_formula_sum   'Yb12 Ni1 Ru3'
_cell_volume   411.66643083
_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  0.34441396  0.66743180  0.07086639  1.0
  Yb  Yb1  1  0.15364485  0.16659566  0.43143803  1.0
  Yb  Yb2  1  0.65150422  0.33218526  0.56568027  1.0
  Yb  Yb3  1  0.84814669  0.83623764  0.93472319  1.0
  Yb  Yb4  1  0.65150422  0.33218526  0.93431973  1.0
  Yb  Yb5  1  0.84814669  0.83623764  0.56527681  1.0
  Yb  Yb6  1  0.34441396  0.66743180  0.42913361  1.0
  Yb  Yb7  1  0.15364485  0.16659566  0.06856197  1.0
  Yb  Yb8  1  0.87601264  0.53671207  0.25000000  1.0
  Yb  Yb9  1  0.62578334  0.03600260  0.25000000  1.0
  Yb  Yb10  1  0.13025010  0.45708783  0.75000000  1.0
  Yb  Yb11  1  0.37017873  0.96138062  0.75000000  1.0
  Ni  Ni12  1  0.54275312  0.62511366  0.75000000  1.0
  Ru  Ru13  1  0.04875839  0.87310744  0.25000000  1.0
  Ru  Ru14  1  0.45913080  0.37853386  0.25000000  1.0
  Ru  Ru15  1  0.95171444  0.12716117  0.75000000  1.0