# generated using pymatgen
data_Al3Zn3(Pd2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04613035
_cell_length_b   5.40668484
_cell_length_c   10.55060489
_cell_angle_alpha   89.96646962
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Zn3(Pd2Pt3)2
_chemical_formula_sum   'Al3 Zn3 Pd4 Pt6'
_cell_volume   230.80659301
_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  0.00000000  0.98659435  0.00329103  1.0
  Al  Al1  1  0.00000000  0.49868233  0.49870013  1.0
  Al  Al2  1  0.50000000  0.32912007  0.85960611  1.0
  Zn  Zn3  1  0.50000000  0.17271342  0.36043186  1.0
  Zn  Zn4  1  0.50000000  0.83176677  0.63739599  1.0
  Zn  Zn5  1  0.50000000  0.67171169  0.13975105  1.0
  Pd  Pd6  1  0.00000000  0.00087268  0.50252246  1.0
  Pd  Pd7  1  0.00000000  0.48928682  0.99532266  1.0
  Pd  Pd8  1  0.00000000  0.41937312  0.26170607  1.0
  Pd  Pd9  1  0.00000000  0.59104230  0.73449244  1.0
  Pt  Pt10  1  0.50000000  0.18859329  0.10369600  1.0
  Pt  Pt11  1  0.50000000  0.80446394  0.89191397  1.0
  Pt  Pt12  1  0.50000000  0.68623008  0.39328667  1.0
  Pt  Pt13  1  0.50000000  0.31641850  0.60982732  1.0
  Pt  Pt14  1  0.00000000  0.92016011  0.23806409  1.0
  Pt  Pt15  1  0.00000000  0.09296852  0.76999314  1.0