# generated using pymatgen
data_Yb12AgRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06040939
_cell_length_b   7.71743135
_cell_length_c   9.16608414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.87167550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12AgRu3
_chemical_formula_sum   'Yb12 Ag1 Ru3'
_cell_volume   428.62190199
_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  0.34708986  0.66402959  0.07522960  1.0
  Yb  Yb1  1  0.15100352  0.16986311  0.42608851  1.0
  Yb  Yb2  1  0.64708941  0.31661382  0.55453084  1.0
  Yb  Yb3  1  0.86361188  0.84837320  0.94183462  1.0
  Yb  Yb4  1  0.64708941  0.31661382  0.94546916  1.0
  Yb  Yb5  1  0.86361188  0.84837320  0.55816538  1.0
  Yb  Yb6  1  0.34708986  0.66402959  0.42477040  1.0
  Yb  Yb7  1  0.15100352  0.16986311  0.07391149  1.0
  Yb  Yb8  1  0.87405814  0.54302681  0.25000000  1.0
  Yb  Yb9  1  0.62028316  0.03160830  0.25000000  1.0
  Yb  Yb10  1  0.10327171  0.44951552  0.75000000  1.0
  Yb  Yb11  1  0.36948636  0.97987126  0.75000000  1.0
  Ag  Ag12  1  0.56072997  0.62137528  0.75000000  1.0
  Ru  Ru13  1  0.05445326  0.87517382  0.25000000  1.0
  Ru  Ru14  1  0.46146971  0.37507646  0.25000000  1.0
  Ru  Ru15  1  0.93866035  0.12659210  0.75000000  1.0