# generated using pymatgen
data_YbCo2(Sb6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00764044
_cell_length_b   8.00764045
_cell_length_c   7.94677196
_cell_angle_alpha   109.55749915
_cell_angle_beta   109.46505415
_cell_angle_gamma   109.69987721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCo2(Sb6Ru)2
_chemical_formula_sum   'Yb1 Co2 Sb12 Ru2'
_cell_volume   390.76041932
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.84293469  0.65982815  0.50276284  1.0
  Sb  Sb4  1  0.15706531  0.34017185  0.49723716  1.0
  Sb  Sb5  1  0.15953521  0.66493859  0.82447480  1.0
  Sb  Sb6  1  0.84046479  0.33506141  0.17552520  1.0
  Sb  Sb7  1  0.66725864  0.50361320  0.84651594  1.0
  Sb  Sb8  1  0.33274136  0.49638680  0.15348406  1.0
  Sb  Sb9  1  0.65709626  0.82074270  0.15348406  1.0
  Sb  Sb10  1  0.34290374  0.17925730  0.84651594  1.0
  Sb  Sb11  1  0.50408211  0.84569484  0.66669405  1.0
  Sb  Sb12  1  0.49591789  0.15430516  0.33330595  1.0
  Sb  Sb13  1  0.17899979  0.83738906  0.33330595  1.0
  Sb  Sb14  1  0.82100021  0.16261094  0.66669405  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0