# generated using pymatgen
data_Tb7Th(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67462103
_cell_length_b   9.67461893
_cell_length_c   9.66839735
_cell_angle_alpha   60.02133140
_cell_angle_beta   60.02139356
_cell_angle_gamma   60.12808751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(CdIr)2
_chemical_formula_sum   'Tb14 Th2 Cd4 Ir4'
_cell_volume   640.71721656
_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  0.60104085  0.19782740  0.60056688  1.0
  Tb  Tb1  1  0.19782840  0.60103885  0.60056788  1.0
  Tb  Tb2  1  0.06129060  0.44045555  0.43878804  1.0
  Tb  Tb3  1  0.44045855  0.06129160  0.05946381  1.0
  Tb  Tb4  1  0.44045655  0.06129160  0.43878704  1.0
  Tb  Tb5  1  0.06129060  0.44045755  0.05946481  1.0
  Tb  Tb6  1  0.43707109  0.43707009  0.06292891  1.0
  Tb  Tb7  1  0.06048455  0.06048555  0.43951445  1.0
  Tb  Tb8  1  0.18783706  0.81406296  0.81225235  1.0
  Tb  Tb9  1  0.81406396  0.18783706  0.18584963  1.0
  Tb  Tb10  1  0.81406296  0.18783606  0.81225135  1.0
  Tb  Tb11  1  0.18783806  0.81406296  0.18584863  1.0
  Tb  Tb12  1  0.81372070  0.81371870  0.18628130  1.0
  Tb  Tb13  1  0.19102724  0.19102524  0.80897276  1.0
  Th  Th14  1  0.59652792  0.59652892  0.60111019  1.0
  Th  Th15  1  0.59652692  0.59652692  0.20583196  1.0
  Cd  Cd16  1  0.83161732  0.83161532  0.82863973  1.0
  Cd  Cd17  1  0.83161632  0.83161532  0.50812963  1.0
  Cd  Cd18  1  0.83234121  0.50552077  0.83106851  1.0
  Cd  Cd19  1  0.50551977  0.83234021  0.83106951  1.0
  Ir  Ir20  1  0.39118322  0.39118322  0.39483285  1.0
  Ir  Ir21  1  0.39118422  0.39118622  0.82280170  1.0
  Ir  Ir22  1  0.39364734  0.82137058  0.39248954  1.0
  Ir  Ir23  1  0.82136658  0.39365234  0.39248954  1.0