# generated using pymatgen
data_Al3ZnPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07856614
_cell_length_b   5.42303582
_cell_length_c   7.79905009
_cell_angle_alpha   89.85717766
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3ZnPd8
_chemical_formula_sum   'Al3 Zn1 Pd8'
_cell_volume   172.50049403
_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  0.18751008  0.09952052  1.0
  Al  Al1  1  0.75000000  0.30366455  0.60627723  1.0
  Al  Al2  1  0.25000000  0.69432036  0.39700668  1.0
  Zn  Zn3  1  0.75000000  0.81030269  0.89744387  1.0
  Pd  Pd4  1  0.75000000  0.46029942  0.28811216  1.0
  Pd  Pd5  1  0.25000000  0.54227962  0.71302166  1.0
  Pd  Pd6  1  0.75000000  0.96161012  0.21532225  1.0
  Pd  Pd7  1  0.25000000  0.04540930  0.78178200  1.0
  Pd  Pd8  1  0.75000000  0.33288427  0.93430058  1.0
  Pd  Pd9  1  0.25000000  0.66074376  0.07162094  1.0
  Pd  Pd10  1  0.75000000  0.83357788  0.56440029  1.0
  Pd  Pd11  1  0.25000000  0.16739795  0.43119081  1.0