# generated using pymatgen
data_AlPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00296752
_cell_length_b   8.13279440
_cell_length_c   10.81612840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPd5
_chemical_formula_sum   'Al4 Pd20'
_cell_volume   352.12243286
_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  0.11276128  0.92082734  1.0
  Al  Al1  1  0.25000000  0.61276128  0.57917266  1.0
  Al  Al2  1  0.25000000  0.88723872  0.07917266  1.0
  Al  Al3  1  0.75000000  0.38723872  0.42082734  1.0
  Pd  Pd4  1  0.25000000  0.21805202  0.04347243  1.0
  Pd  Pd5  1  0.75000000  0.71620646  0.20280760  1.0
  Pd  Pd6  1  0.25000000  0.54547764  0.33571174  1.0
  Pd  Pd7  1  0.75000000  0.45452236  0.66428826  1.0
  Pd  Pd8  1  0.25000000  0.95452236  0.83571174  1.0
  Pd  Pd9  1  0.25000000  0.28379354  0.79719240  1.0
  Pd  Pd10  1  0.75000000  0.71805202  0.45652757  1.0
  Pd  Pd11  1  0.25000000  0.57251663  0.06956725  1.0
  Pd  Pd12  1  0.25000000  0.92748337  0.56956725  1.0
  Pd  Pd13  1  0.75000000  0.78379354  0.70280760  1.0
  Pd  Pd14  1  0.75000000  0.38630347  0.18445638  1.0
  Pd  Pd15  1  0.75000000  0.07251663  0.43043275  1.0
  Pd  Pd16  1  0.25000000  0.28194798  0.54347243  1.0
  Pd  Pd17  1  0.75000000  0.78194798  0.95652757  1.0
  Pd  Pd18  1  0.25000000  0.21620646  0.29719240  1.0
  Pd  Pd19  1  0.75000000  0.04547764  0.16428826  1.0
  Pd  Pd20  1  0.25000000  0.61369653  0.81554362  1.0
  Pd  Pd21  1  0.75000000  0.42748337  0.93043275  1.0
  Pd  Pd22  1  0.25000000  0.88630347  0.31554362  1.0
  Pd  Pd23  1  0.75000000  0.11369653  0.68445638  1.0