# generated using pymatgen
data_LaTh2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47451559
_cell_length_b   7.51424821
_cell_length_c   3.95147237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17600279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh2(ZnPd)3
_chemical_formula_sum   'La1 Th2 Zn3 Pd3'
_cell_volume   191.86033766
_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
  La  La0  1  1.00000000  0.59129484  0.00000000  1.0
  Th  Th1  1  0.41075950  0.40908827  0.00000000  1.0
  Th  Th2  1  0.58924050  0.99832977  0.00000000  1.0
  Zn  Zn3  1  0.76038364  0.75930264  0.50000000  1.0
  Zn  Zn4  1  0.23961636  0.99891900  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.24487643  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00846888  0.00000000  1.0
  Pd  Pd7  1  0.65505097  0.32238458  0.50000000  1.0
  Pd  Pd8  1  0.34494903  0.66733460  0.50000000  1.0