# generated using pymatgen
data_PrTh2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46541299
_cell_length_b   7.48868886
_cell_length_c   3.93038753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10318775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(ZnPd)3
_chemical_formula_sum   'Pr1 Th2 Zn3 Pd3'
_cell_volume   190.09605998
_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
  Pr  Pr0  1  0.00000000  0.59290841  0.50000000  1.0
  Th  Th1  1  0.58917081  0.99766443  0.50000000  1.0
  Th  Th2  1  0.41082919  0.40849461  0.50000000  1.0
  Zn  Zn3  1  0.76175668  0.75655817  0.00000000  1.0
  Zn  Zn4  1  1.00000000  0.25043523  0.00000000  1.0
  Zn  Zn5  1  0.23824332  0.99480149  0.00000000  1.0
  Pd  Pd6  1  1.00000000  0.01112526  0.50000000  1.0
  Pd  Pd7  1  0.34675058  0.66738150  0.00000000  1.0
  Pd  Pd8  1  0.65324942  0.32063091  0.00000000  1.0