# generated using pymatgen
data_Ac2Nd(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75444759
_cell_length_b   7.84331099
_cell_length_c   4.25328505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.62592288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Nd(SnPd)3
_chemical_formula_sum   'Ac2 Nd1 Sn3 Pd3'
_cell_volume   224.86929662
_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  0.00120296  0.58335277  0.00000000  1.0
  Ac  Ac1  1  0.41785019  0.41664723  0.00000000  1.0
  Nd  Nd2  1  0.58686708  1.00000000  0.00000000  1.0
  Sn  Sn3  1  0.75496990  0.76492245  0.50000000  1.0
  Sn  Sn4  1  0.99004744  0.23507755  0.50000000  1.0
  Sn  Sn5  1  0.24989557  1.00000000  0.50000000  1.0
  Pd  Pd6  1  0.66252906  0.32288127  0.50000000  1.0
  Pd  Pd7  1  0.99699100  1.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33964680  0.67711873  0.50000000  1.0