# generated using pymatgen
data_Tb2Th2CdTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74901140
_cell_length_b   9.74901134
_cell_length_c   9.83786065
_cell_angle_alpha   59.69805801
_cell_angle_beta   59.69805822
_cell_angle_gamma   60.60387751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th2CdTc
_chemical_formula_sum   'Tb8 Th8 Cd4 Tc4'
_cell_volume   661.04950744
_cell_formula_units_Z   4
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  0.19599656  0.19599656  0.80400344  1.0
  Tb  Tb1  1  0.80400344  0.80400344  0.19599656  1.0
  Tb  Tb2  1  0.93506537  0.56493463  0.56493463  1.0
  Tb  Tb3  1  0.56493463  0.93506537  0.93506537  1.0
  Tb  Tb4  1  0.56493463  0.93506537  0.56493463  1.0
  Tb  Tb5  1  0.93506537  0.56493463  0.93506537  1.0
  Tb  Tb6  1  0.55781844  0.55781844  0.94218156  1.0
  Tb  Tb7  1  0.94218156  0.94218156  0.55781844  1.0
  Th  Th8  1  0.34549515  0.34549515  0.35236793  1.0
  Th  Th9  1  0.34549515  0.34549515  0.95664378  1.0
  Th  Th10  1  0.35236793  0.95664378  0.34549515  1.0
  Th  Th11  1  0.95664378  0.35236793  0.34549515  1.0
  Th  Th12  1  0.81148499  0.18851501  0.18851501  1.0
  Th  Th13  1  0.18851501  0.81148499  0.81148499  1.0
  Th  Th14  1  0.18851501  0.81148499  0.18851501  1.0
  Th  Th15  1  0.81148499  0.18851501  0.81148499  1.0
  Cd  Cd16  1  0.58320126  0.58320126  0.57871770  1.0
  Cd  Cd17  1  0.58320126  0.58320126  0.25487878  1.0
  Cd  Cd18  1  0.57871770  0.25487878  0.58320126  1.0
  Cd  Cd19  1  0.25487878  0.57871770  0.58320126  1.0
  Tc  Tc20  1  0.12958635  0.12958635  0.15454965  1.0
  Tc  Tc21  1  0.12958635  0.12958635  0.58627664  1.0
  Tc  Tc22  1  0.15454965  0.58627664  0.12958635  1.0
  Tc  Tc23  1  0.58627664  0.15454965  0.12958635  1.0