# generated using pymatgen
data_YbCo2(Sn3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71637779
_cell_length_b   6.71637810
_cell_length_c   6.80433321
_cell_angle_alpha   120.04570179
_cell_angle_beta   120.04569816
_cell_angle_gamma   89.16947285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCo2(Sn3Ru)2
_chemical_formula_sum   'Yb1 Co2 Sn6 Ru2'
_cell_volume   218.26880732
_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  0.00633205  0.00633205  0.00000000  1.0
  Co  Co1  1  0.40562329  0.40562329  0.65710185  1.0
  Co  Co2  1  0.74852244  0.74852244  0.34289815  1.0
  Sn  Sn3  1  0.00114187  0.50114187  0.50000000  1.0
  Sn  Sn4  1  0.47091514  0.47091514  0.36373008  1.0
  Sn  Sn5  1  0.53647841  0.87694995  1.00000000  1.0
  Sn  Sn6  1  0.87694995  0.53647841  0.00000000  1.0
  Sn  Sn7  1  0.10718505  0.10718505  0.63626992  1.0
  Sn  Sn8  1  0.50114187  0.00114187  0.50000000  1.0
  Ru  Ru9  1  0.25892794  0.58678099  0.00000000  1.0
  Ru  Ru10  1  0.58678099  0.25892794  1.00000000  1.0