# generated using pymatgen
data_Al5Zn(Pd2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03010932
_cell_length_b   5.39805481
_cell_length_c   10.60318546
_cell_angle_alpha   89.90227716
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Zn(Pd2Pt3)2
_chemical_formula_sum   'Al5 Zn1 Pd4 Pt6'
_cell_volume   230.66932439
_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  0.99763126  0.00152438  1.0
  Al  Al1  1  0.00000000  0.48674826  0.49629244  1.0
  Al  Al2  1  0.50000000  0.83215179  0.63999933  1.0
  Al  Al3  1  0.50000000  0.67647668  0.14390099  1.0
  Al  Al4  1  0.50000000  0.32881769  0.85961672  1.0
  Zn  Zn5  1  0.50000000  0.17188580  0.36093680  1.0
  Pd  Pd6  1  0.00000000  0.98782402  0.50556965  1.0
  Pd  Pd7  1  0.00000000  0.49955766  0.99669488  1.0
  Pd  Pd8  1  0.00000000  0.41992422  0.26160882  1.0
  Pd  Pd9  1  0.00000000  0.59171218  0.72982737  1.0
  Pt  Pt10  1  0.50000000  0.20102958  0.10413708  1.0
  Pt  Pt11  1  0.50000000  0.80228229  0.89245926  1.0
  Pt  Pt12  1  0.50000000  0.68756701  0.39454172  1.0
  Pt  Pt13  1  0.50000000  0.30756434  0.60941765  1.0
  Pt  Pt14  1  0.00000000  0.91736445  0.23309425  1.0
  Pt  Pt15  1  0.00000000  0.09146277  0.77037867  1.0