# generated using pymatgen
data_Ac2Nd(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69487055
_cell_length_b   7.60712866
_cell_length_c   4.03303299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.62351817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Nd(ZnPd)3
_chemical_formula_sum   'Ac2 Nd1 Zn3 Pd3'
_cell_volume   205.21995642
_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  0.41314764  0.41138799  0.00000000  1.0
  Ac  Ac1  1  0.58685236  0.99824036  0.00000000  1.0
  Nd  Nd2  1  1.00000000  0.58801268  0.00000000  1.0
  Zn  Zn3  1  0.78484510  0.76588926  0.50000000  1.0
  Zn  Zn4  1  0.21515490  0.98104416  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.24507001  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00349524  0.00000000  1.0
  Pd  Pd7  1  0.68231210  0.34458570  0.50000000  1.0
  Pd  Pd8  1  0.31768790  0.66227460  0.50000000  1.0