# generated using pymatgen
data_Ac2Nd(CdPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92342573
_cell_length_b   7.92342589
_cell_length_c   4.13276750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35590992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Nd(CdPd)3
_chemical_formula_sum   'Ac2 Nd1 Cd3 Pd3'
_cell_volume   223.88698662
_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  0.59072391  0.00102000  0.00000000  1.0
  Ac  Ac1  1  0.00102000  0.59072391  0.00000000  1.0
  Nd  Nd2  1  0.40930978  0.40930978  0.00000000  1.0
  Cd  Cd3  1  0.24543703  0.01246776  0.50000000  1.0
  Cd  Cd4  1  0.01246776  0.24543703  0.50000000  1.0
  Cd  Cd5  1  0.74666118  0.74666118  0.50000000  1.0
  Pd  Pd6  1  0.33532491  0.66215483  0.50000000  1.0
  Pd  Pd7  1  0.66215483  0.33532491  0.50000000  1.0
  Pd  Pd8  1  0.99690059  0.99690059  0.00000000  1.0