# generated using pymatgen
data_AcNd(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58855632
_cell_length_b   5.58855652
_cell_length_c   8.42212938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.99424823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(Cd2Pd)2
_chemical_formula_sum   'Ac1 Nd1 Cd4 Pd2'
_cell_volume   189.23321843
_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  0.93571837  0.06428163  0.25000000  1.0
  Nd  Nd1  1  0.06467078  0.93532922  0.75000000  1.0
  Cd  Cd2  1  0.64656701  0.35343299  0.45688934  1.0
  Cd  Cd3  1  0.35347987  0.64652013  0.55700876  1.0
  Cd  Cd4  1  0.64656701  0.35343299  0.04311066  1.0
  Cd  Cd5  1  0.35347987  0.64652013  0.94299124  1.0
  Pd  Pd6  1  0.21992384  0.78007616  0.25000000  1.0
  Pd  Pd7  1  0.77959125  0.22040875  0.75000000  1.0