# generated using pymatgen
data_AlPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07169292
_cell_length_b   5.41975902
_cell_length_c   7.81286848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPd2
_chemical_formula_sum   'Al4 Pd8'
_cell_volume   172.41121295
_cell_formula_units_Z   4
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
  Al  Al0  1  0.75000000  0.30539885  0.39486730  1.0
  Al  Al1  1  0.25000000  0.69460115  0.60513270  1.0
  Al  Al2  1  0.75000000  0.80539885  0.10513270  1.0
  Al  Al3  1  0.25000000  0.19460115  0.89486730  1.0
  Pd  Pd4  1  0.75000000  0.95744660  0.78824116  1.0
  Pd  Pd5  1  0.25000000  0.04255340  0.21175884  1.0
  Pd  Pd6  1  0.75000000  0.45744560  0.71175884  1.0
  Pd  Pd7  1  0.25000000  0.54255340  0.28824116  1.0
  Pd  Pd8  1  0.75000000  0.83421493  0.43387338  1.0
  Pd  Pd9  1  0.25000000  0.16578507  0.56612662  1.0
  Pd  Pd10  1  0.75000000  0.33421493  0.06612662  1.0
  Pd  Pd11  1  0.25000000  0.66578507  0.93387338  1.0