# generated using pymatgen
data_Tb8Cd2CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59777668
_cell_length_b   9.53993942
_cell_length_c   9.53993908
_cell_angle_alpha   59.68772033
_cell_angle_beta   59.79924542
_cell_angle_gamma   59.79925193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cd2CoRu
_chemical_formula_sum   'Tb16 Cd4 Co2 Ru2'
_cell_volume   614.31787476
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.43994067  0.43793950  0.05694531  1.0
  Tb  Tb1  1  0.59071347  0.59903583  0.59903583  1.0
  Tb  Tb2  1  0.18728025  0.81271975  0.81271975  1.0
  Tb  Tb3  1  0.06517451  0.05694531  0.43793950  1.0
  Tb  Tb4  1  0.43950911  0.06049089  0.06049089  1.0
  Tb  Tb5  1  0.81363816  0.18846628  0.80901607  1.0
  Tb  Tb6  1  0.43994067  0.05694531  0.43793950  1.0
  Tb  Tb7  1  0.59399632  0.20920001  0.60280735  1.0
  Tb  Tb8  1  0.81363816  0.80901607  0.18846628  1.0
  Tb  Tb9  1  0.21121387  0.59903583  0.59903583  1.0
  Tb  Tb10  1  0.80937051  0.19062949  0.19062949  1.0
  Tb  Tb11  1  0.06123238  0.43876762  0.43876762  1.0
  Tb  Tb12  1  0.18887950  0.80901607  0.18846628  1.0
  Tb  Tb13  1  0.59399632  0.60280735  0.20920001  1.0
  Tb  Tb14  1  0.18887950  0.18846628  0.80901607  1.0
  Tb  Tb15  1  0.06517451  0.43793950  0.05694531  1.0
  Cd  Cd16  1  0.82993298  0.82873935  0.51139370  1.0
  Cd  Cd17  1  0.83025927  0.82931336  0.82931336  1.0
  Cd  Cd18  1  0.51111201  0.82931336  0.82931336  1.0
  Cd  Cd19  1  0.82993298  0.51139370  0.82873935  1.0
  Co  Co20  1  0.38851669  0.83065414  0.39231249  1.0
  Co  Co21  1  0.38851669  0.39231249  0.83065414  1.0
  Ru  Ru22  1  0.38891620  0.39042577  0.39042577  1.0
  Ru  Ru23  1  0.83023327  0.39042577  0.39042577  1.0