# generated using pymatgen
data_Tb5Th3(CdRe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74257762
_cell_length_b   9.81108962
_cell_length_c   9.81108956
_cell_angle_alpha   59.53853207
_cell_angle_beta   60.23071760
_cell_angle_gamma   60.23072135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Th3(CdRe)2
_chemical_formula_sum   'Tb10 Th6 Cd4 Re4'
_cell_volume   663.05751362
_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  0.44309418  0.05690582  0.44309418  1.0
  Tb  Tb1  1  0.05690582  0.44309418  0.05690582  1.0
  Tb  Tb2  1  0.44309418  0.44309418  0.05690582  1.0
  Tb  Tb3  1  0.05690582  0.05690582  0.44309418  1.0
  Tb  Tb4  1  0.18658714  0.81341286  0.81341286  1.0
  Tb  Tb5  1  0.81341286  0.18658714  0.18658714  1.0
  Tb  Tb6  1  0.80758189  0.19241811  0.80758189  1.0
  Tb  Tb7  1  0.19241811  0.80758189  0.19241811  1.0
  Tb  Tb8  1  0.80758189  0.80758189  0.19241811  1.0
  Tb  Tb9  1  0.19241811  0.19241811  0.80758189  1.0
  Th  Th10  1  0.59331243  0.59936321  0.59936321  1.0
  Th  Th11  1  0.59936321  0.59331243  0.20796214  1.0
  Th  Th12  1  0.59936321  0.20796214  0.59331243  1.0
  Th  Th13  1  0.20796214  0.59936321  0.59936321  1.0
  Th  Th14  1  0.06249025  0.43750975  0.43750975  1.0
  Th  Th15  1  0.43750975  0.06249025  0.06249025  1.0
  Cd  Cd16  1  0.83288236  0.82955866  0.82955866  1.0
  Cd  Cd17  1  0.82955866  0.83288236  0.50800131  1.0
  Cd  Cd18  1  0.82955866  0.50800131  0.83288236  1.0
  Cd  Cd19  1  0.50800131  0.82955866  0.82955866  1.0
  Re  Re20  1  0.37623178  0.39564123  0.39564123  1.0
  Re  Re21  1  0.39564123  0.37623178  0.83248576  1.0
  Re  Re22  1  0.39564123  0.83248576  0.37623178  1.0
  Re  Re23  1  0.83248576  0.39564123  0.39564123  1.0