# generated using pymatgen
data_Ac2Pr(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77047293
_cell_length_b   7.85199522
_cell_length_c   4.26590715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65714430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Pr(SnPd)3
_chemical_formula_sum   'Ac2 Pr1 Sn3 Pd3'
_cell_volume   226.18280395
_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  0.00084284  0.58347216  0.00000000  1.0
  Ac  Ac1  1  0.41737068  0.41652784  0.00000000  1.0
  Pr  Pr2  1  0.58696438  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.75590767  0.76491019  0.50000000  1.0
  Sn  Sn4  1  0.99099747  0.23508981  0.50000000  1.0
  Sn  Sn5  1  0.24906264  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.66333211  0.32597342  0.50000000  1.0
  Pd  Pd7  1  0.99816452  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33735769  0.67402658  0.50000000  1.0