# generated using pymatgen
data_Pr2Th(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49045879
_cell_length_b   7.49360382
_cell_length_c   3.92836377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98611327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(ZnPd)3
_chemical_formula_sum   'Pr2 Th1 Zn3 Pd3'
_cell_volume   190.98630658
_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  0.40986819  0.40841060  0.50000000  1.0
  Pr  Pr1  1  0.00145759  0.59158940  0.50000000  1.0
  Th  Th2  1  0.58887770  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.75740517  0.75363246  0.00000000  1.0
  Zn  Zn4  1  0.00377372  0.24636754  0.00000000  1.0
  Zn  Zn5  1  0.23420112  1.00000000  0.00000000  1.0
  Pd  Pd6  1  0.99016087  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.34833747  0.68242132  0.00000000  1.0
  Pd  Pd8  1  0.66591716  0.31757868  0.00000000  1.0