# generated using pymatgen
data_Al2ZnPd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04066127
_cell_length_b   5.40895563
_cell_length_c   10.55164983
_cell_angle_alpha   89.91213524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2ZnPd2Pt3
_chemical_formula_sum   'Al4 Zn2 Pd4 Pt6'
_cell_volume   230.61402884
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.67190558  0.14284153  1.0
  Al  Al3  1  0.50000000  0.32809442  0.85715847  1.0
  Zn  Zn4  1  0.50000000  0.17075090  0.36217982  1.0
  Zn  Zn5  1  0.50000000  0.82924910  0.63782018  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.41375002  0.26317481  1.0
  Pd  Pd9  1  0.00000000  0.58624998  0.73682519  1.0
  Pt  Pt10  1  0.50000000  0.19691929  0.10422758  1.0
  Pt  Pt11  1  0.50000000  0.80308071  0.89577242  1.0
  Pt  Pt12  1  0.50000000  0.68568516  0.39080879  1.0
  Pt  Pt13  1  0.50000000  0.31431484  0.60919121  1.0
  Pt  Pt14  1  0.00000000  0.91266568  0.23218259  1.0
  Pt  Pt15  1  0.00000000  0.08733432  0.76781741  1.0