# generated using pymatgen
data_Al2Zn4Pd7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08612754
_cell_length_b   5.38261416
_cell_length_c   10.44589517
_cell_angle_alpha   89.98326501
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Zn4Pd7Pt3
_chemical_formula_sum   'Al2 Zn4 Pd7 Pt3'
_cell_volume   229.74750926
_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  0.99910421  0.99983286  1.0
  Al  Al1  1  0.00000000  0.50170847  0.49996285  1.0
  Zn  Zn2  1  0.50000000  0.16419566  0.36118308  1.0
  Zn  Zn3  1  0.50000000  0.83626271  0.63851604  1.0
  Zn  Zn4  1  0.50000000  0.66267502  0.13913609  1.0
  Zn  Zn5  1  0.50000000  0.33589031  0.86123188  1.0
  Pd  Pd6  1  0.50000000  0.31981849  0.60798952  1.0
  Pd  Pd7  1  0.00000000  0.00320515  0.49994772  1.0
  Pd  Pd8  1  0.00000000  0.49960824  0.99983584  1.0
  Pd  Pd9  1  0.00000000  0.90134328  0.23563007  1.0
  Pd  Pd10  1  0.00000000  0.09884046  0.76419839  1.0
  Pd  Pd11  1  0.00000000  0.40133473  0.26506199  1.0
  Pd  Pd12  1  0.00000000  0.59784704  0.73452978  1.0
  Pt  Pt13  1  0.50000000  0.17903921  0.10734590  1.0
  Pt  Pt14  1  0.50000000  0.81947402  0.89200326  1.0
  Pt  Pt15  1  0.50000000  0.67965399  0.39359672  1.0