# generated using pymatgen
data_Ac2Pr(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70325470
_cell_length_b   7.62030331
_cell_length_c   4.04524314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64440536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Pr(ZnPd)3
_chemical_formula_sum   'Ac2 Pr1 Zn3 Pd3'
_cell_volume   206.37962487
_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
  Ac  Ac0  1  0.58640082  0.99818304  0.50000000  1.0
  Ac  Ac1  1  0.41359918  0.41178322  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.58696053  0.50000000  1.0
  Zn  Zn3  1  0.78546417  0.76779166  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.24312915  0.00000000  1.0
  Zn  Zn5  1  0.21453583  0.98232749  0.00000000  1.0
  Pd  Pd6  1  1.00000000  0.00504787  0.50000000  1.0
  Pd  Pd7  1  0.32019960  0.66248932  0.00000000  1.0
  Pd  Pd8  1  0.67980040  0.34228872  0.00000000  1.0