# generated using pymatgen
data_TbTh2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41672549
_cell_length_b   7.40127233
_cell_length_c   3.89937610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06908288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(ZnPd)3
_chemical_formula_sum   'Tb1 Th2 Zn3 Pd3'
_cell_volume   185.24291334
_cell_formula_units_Z   1
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  0.40399149  1.00000000  0.00000000  1.0
  Th  Th1  1  0.00256176  0.41131376  0.00000000  1.0
  Th  Th2  1  0.59124799  0.58868624  0.00000000  1.0
  Zn  Zn3  1  0.01014853  0.76415007  0.50000000  1.0
  Zn  Zn4  1  0.24599845  0.23584993  0.50000000  1.0
  Zn  Zn5  1  0.74427412  1.00000000  0.50000000  1.0
  Pd  Pd6  1  0.99540224  1.00000000  0.00000000  1.0
  Pd  Pd7  1  0.33460583  0.66283725  0.50000000  1.0
  Pd  Pd8  1  0.67176958  0.33716275  0.50000000  1.0