# generated using pymatgen
data_YbY(SnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52914516
_cell_length_b   4.52914516
_cell_length_c   6.67447196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(SnRu)2
_chemical_formula_sum   'Yb1 Y1 Sn2 Ru2'
_cell_volume   136.91448352
_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  0.50000100  0.00000000  0.71452737  1.0
  Y  Y1  1  0.00000000  0.50000100  0.28390757  1.0
  Sn  Sn2  1  0.50000100  0.00000000  0.21671625  1.0
  Sn  Sn3  1  0.00000000  0.50000100  0.78251061  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00116810  1.0
  Ru  Ru5  1  0.50000100  0.50000100  0.00116810  1.0