# generated using pymatgen
data_Tb3Th5(CdTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82087832
_cell_length_b   9.82087809
_cell_length_c   9.82087841
_cell_angle_alpha   59.99999227
_cell_angle_beta   59.99999304
_cell_angle_gamma   59.99999844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th5(CdTc)2
_chemical_formula_sum   'Tb6 Th10 Cd4 Tc4'
_cell_volume   669.78579641
_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  0.93661128  0.56338872  0.56338872  1.0
  Tb  Tb1  1  0.56338872  0.93661128  0.93661128  1.0
  Tb  Tb2  1  0.56338872  0.93661128  0.56338872  1.0
  Tb  Tb3  1  0.93661128  0.56338872  0.93661128  1.0
  Tb  Tb4  1  0.56338872  0.56338872  0.93661128  1.0
  Tb  Tb5  1  0.93661128  0.93661128  0.56338872  1.0
  Th  Th6  1  0.34739956  0.34739956  0.34739956  1.0
  Th  Th7  1  0.34739956  0.34739956  0.95780133  1.0
  Th  Th8  1  0.34739956  0.95780133  0.34739956  1.0
  Th  Th9  1  0.95780133  0.34739956  0.34739956  1.0
  Th  Th10  1  0.80851290  0.19148710  0.19148710  1.0
  Th  Th11  1  0.19148710  0.80851290  0.80851290  1.0
  Th  Th12  1  0.19148710  0.80851290  0.19148710  1.0
  Th  Th13  1  0.80851290  0.19148710  0.80851290  1.0
  Th  Th14  1  0.19148710  0.19148710  0.80851290  1.0
  Th  Th15  1  0.80851290  0.80851290  0.19148710  1.0
  Cd  Cd16  1  0.58220330  0.58220330  0.58220330  1.0
  Cd  Cd17  1  0.58220330  0.58220330  0.25338811  1.0
  Cd  Cd18  1  0.58220330  0.25338811  0.58220330  1.0
  Cd  Cd19  1  0.25338811  0.58220330  0.58220330  1.0
  Tc  Tc20  1  0.13651762  0.13651762  0.13651762  1.0
  Tc  Tc21  1  0.13651762  0.13651762  0.59044815  1.0
  Tc  Tc22  1  0.13651762  0.59044815  0.13651762  1.0
  Tc  Tc23  1  0.59044815  0.13651762  0.13651762  1.0