# generated using pymatgen
data_Al2ZnSiPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85349313
_cell_length_b   4.83811339
_cell_length_c   4.84509355
_cell_angle_alpha   90.59806845
_cell_angle_beta   91.25853628
_cell_angle_gamma   91.36819383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2ZnSiPd4
_chemical_formula_sum   'Al2 Zn1 Si1 Pd4'
_cell_volume   113.70456180
_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  0.16177562  0.64822821  0.34362809  1.0
  Al  Al1  1  0.64560855  0.33616003  0.15647600  1.0
  Zn  Zn2  1  0.33972422  0.16180835  0.64566518  1.0
  Si  Si3  1  0.84462431  0.84242763  0.84144621  1.0
  Pd  Pd4  1  0.13533642  0.13985960  0.14007896  1.0
  Pd  Pd5  1  0.65888376  0.84951758  0.35975702  1.0
  Pd  Pd6  1  0.85181180  0.36313169  0.65370194  1.0
  Pd  Pd7  1  0.36223330  0.65886790  0.85924559  1.0