# generated using pymatgen
data_TbThCdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79556543
_cell_length_b   7.77973266
_cell_length_c   7.77973266
_cell_angle_alpha   91.71275365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThCdPd2
_chemical_formula_sum   'Tb2 Th2 Cd2 Pd4'
_cell_volume   229.62108092
_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  0.50000000  0.32684063  0.17315937  1.0
  Tb  Tb1  1  0.50000000  0.67315937  0.82684063  1.0
  Th  Th2  1  0.50000000  0.17489261  0.67489261  1.0
  Th  Th3  1  0.50000000  0.82510739  0.32510739  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.62825338  0.12825338  1.0
  Pd  Pd7  1  0.00000000  0.37174662  0.87174662  1.0
  Pd  Pd8  1  0.00000000  0.87203818  0.62796182  1.0
  Pd  Pd9  1  0.00000000  0.12796182  0.37203818  1.0