# generated using pymatgen
data_Tb8Cd2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63953123
_cell_length_b   9.63953112
_cell_length_c   9.64871911
_cell_angle_alpha   59.96846480
_cell_angle_beta   59.96846520
_cell_angle_gamma   59.98872260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cd2PtRh
_chemical_formula_sum   'Tb16 Cd4 Pt2 Rh2'
_cell_volume   633.61044159
_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  0.34997607  0.34997607  0.35493461  1.0
  Tb  Tb1  1  0.34997607  0.34997607  0.94511324  1.0
  Tb  Tb2  1  0.34746439  0.95105383  0.35074089  1.0
  Tb  Tb3  1  0.95105383  0.34746439  0.35074089  1.0
  Tb  Tb4  1  0.81273727  0.19006854  0.19033360  1.0
  Tb  Tb5  1  0.19006854  0.81273727  0.80686158  1.0
  Tb  Tb6  1  0.19006854  0.81273727  0.19033360  1.0
  Tb  Tb7  1  0.81273727  0.19006854  0.80686158  1.0
  Tb  Tb8  1  0.18897435  0.18897435  0.81102565  1.0
  Tb  Tb9  1  0.80887773  0.80887773  0.19112227  1.0
  Tb  Tb10  1  0.93609884  0.56299801  0.56439203  1.0
  Tb  Tb11  1  0.56299801  0.93609884  0.93651012  1.0
  Tb  Tb12  1  0.56299801  0.93609884  0.56439203  1.0
  Tb  Tb13  1  0.93609884  0.56299801  0.93651012  1.0
  Tb  Tb14  1  0.56238850  0.56238850  0.93761150  1.0
  Tb  Tb15  1  0.93550393  0.93550393  0.56449607  1.0
  Cd  Cd16  1  0.58081881  0.58081881  0.58027656  1.0
  Cd  Cd17  1  0.58081881  0.58081881  0.25808583  1.0
  Cd  Cd18  1  0.58142108  0.25644206  0.58106743  1.0
  Cd  Cd19  1  0.25644206  0.58142108  0.58106743  1.0
  Pt  Pt20  1  0.14463253  0.57154316  0.14191215  1.0
  Pt  Pt21  1  0.57154316  0.14463253  0.14191215  1.0
  Rh  Rh22  1  0.14315167  0.14315167  0.14126709  1.0
  Rh  Rh23  1  0.14315167  0.14315167  0.57243156  1.0