# generated using pymatgen
data_Ac(SbPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74703339
_cell_length_b   4.74703339
_cell_length_c   10.57150404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(SbPd)2
_chemical_formula_sum   'Ac2 Sb4 Pd4'
_cell_volume   238.22171797
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.24042275  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.75957725  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.87347671  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.12652329  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.62240098  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.37759902  1.0