# generated using pymatgen
data_AlZn3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10196596
_cell_length_b   5.38557242
_cell_length_c   7.81058536
_cell_angle_alpha   90.00238161
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlZn3Pd8
_chemical_formula_sum   'Al1 Zn3 Pd8'
_cell_volume   172.54703666
_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
  Al  Al0  1  0.25000000  0.68659855  0.39859825  1.0
  Zn  Zn1  1  0.75000000  0.82074406  0.90037126  1.0
  Zn  Zn2  1  0.25000000  0.17861242  0.09676297  1.0
  Zn  Zn3  1  0.75000000  0.31207983  0.60314692  1.0
  Pd  Pd4  1  0.75000000  0.45701605  0.28066567  1.0
  Pd  Pd5  1  0.25000000  0.54801487  0.72077373  1.0
  Pd  Pd6  1  0.75000000  0.95558268  0.22436100  1.0
  Pd  Pd7  1  0.25000000  0.04746248  0.77490065  1.0
  Pd  Pd8  1  0.75000000  0.33574320  0.93200084  1.0
  Pd  Pd9  1  0.25000000  0.66525185  0.07279037  1.0
  Pd  Pd10  1  0.75000000  0.82653284  0.56629561  1.0
  Pd  Pd11  1  0.25000000  0.16636015  0.42933073  1.0