# generated using pymatgen
data_Ac2Nd(MgPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97467687
_cell_length_b   7.97467638
_cell_length_c   4.13701588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.11093644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Nd(MgPd)3
_chemical_formula_sum   'Ac2 Nd1 Mg3 Pd3'
_cell_volume   225.25403719
_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  0.58046885  0.00004989  0.00000000  1.0
  Ac  Ac1  1  0.00004989  0.58046885  0.00000000  1.0
  Nd  Nd2  1  0.41710601  0.41710601  0.00000000  1.0
  Mg  Mg3  1  0.23218071  0.01228836  0.50000000  1.0
  Mg  Mg4  1  0.01228836  0.23218071  0.50000000  1.0
  Mg  Mg5  1  0.76203678  0.76203678  0.50000000  1.0
  Pd  Pd6  1  0.33684573  0.65751210  0.50000000  1.0
  Pd  Pd7  1  0.65751210  0.33684573  0.50000000  1.0
  Pd  Pd8  1  0.00151056  0.00151056  0.00000000  1.0