# generated using pymatgen
data_Al6Cu6PdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03535958
_cell_length_b   6.75809940
_cell_length_c   12.10414418
_cell_angle_alpha   90.00008191
_cell_angle_beta   89.99971397
_cell_angle_gamma   90.00011315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al6Cu6PdPt11
_chemical_formula_sum   'Al6 Cu6 Pd1 Pt11'
_cell_volume   330.09648752
_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  0.00000986  0.49967280  0.00110408  1.0
  Al  Al1  1  0.49998444  0.99985896  0.16646581  1.0
  Al  Al2  1  0.00002284  0.50026855  0.33332461  1.0
  Al  Al3  1  0.49997783  0.99984992  0.50019904  1.0
  Al  Al4  1  0.00000456  0.49967445  0.66556500  1.0
  Al  Al5  1  0.50000216  0.00075355  0.83333485  1.0
  Cu  Cu6  1  0.00000575  0.99918587  0.99923412  1.0
  Cu  Cu7  1  0.50000013  0.50048050  0.16652721  1.0
  Cu  Cu8  1  0.00000547  0.00003948  0.33332588  1.0
  Cu  Cu9  1  0.49999535  0.50048142  0.50013316  1.0
  Cu  Cu10  1  0.00000317  0.99917896  0.66744143  1.0
  Cu  Cu11  1  0.49999972  0.50078836  0.83334444  1.0
  Pd  Pd12  1  0.00000750  0.74756025  0.83333242  1.0
  Pt  Pt13  1  0.49997951  0.24980733  0.00003819  1.0
  Pt  Pt14  1  0.50001288  0.75009972  0.99916405  1.0
  Pt  Pt15  1  0.99999637  0.24954220  0.16673878  1.0
  Pt  Pt16  1  0.99999910  0.75116428  0.16660066  1.0
  Pt  Pt17  1  0.50001309  0.25053525  0.33333684  1.0
  Pt  Pt18  1  0.50000303  0.74962819  0.33333504  1.0
  Pt  Pt19  1  0.99998780  0.24957243  0.49992941  1.0
  Pt  Pt20  1  0.99998311  0.75112571  0.50006113  1.0
  Pt  Pt21  1  0.50000315  0.24977910  0.66662586  1.0
  Pt  Pt22  1  0.50000098  0.75011282  0.66750438  1.0
  Pt  Pt23  1  0.00000120  0.25084190  0.83333360  1.0