# generated using pymatgen
data_Al2Cu2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02957597
_cell_length_b   6.76520671
_cell_length_c   12.08881379
_cell_angle_alpha   89.97708909
_cell_angle_beta   89.99998713
_cell_angle_gamma   90.00002093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Cu2PdPt3
_chemical_formula_sum   'Al6 Cu6 Pd3 Pt9'
_cell_volume   329.55209159
_cell_formula_units_Z   3
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  0.99999755  0.50023660  0.00185660  1.0
  Al  Al1  1  0.49997683  0.99962600  0.16626493  1.0
  Al  Al2  1  0.00000142  0.50029351  0.33372785  1.0
  Al  Al3  1  0.50000700  0.00007127  0.49911381  1.0
  Al  Al4  1  0.00000332  0.49862065  0.66434173  1.0
  Al  Al5  1  0.50000249  0.00110306  0.83468346  1.0
  Cu  Cu6  1  0.99999713  0.99968516  0.99801762  1.0
  Cu  Cu7  1  0.49999013  0.50022721  0.16641534  1.0
  Cu  Cu8  1  0.00000104  0.99935278  0.33358443  1.0
  Cu  Cu9  1  0.50000501  0.50067919  0.50135992  1.0
  Cu  Cu10  1  0.00000874  0.99961005  0.66805669  1.0
  Cu  Cu11  1  0.50000440  0.50046054  0.83245400  1.0
  Pd  Pd12  1  0.50000588  0.75236137  0.66762020  1.0
  Pd  Pd13  1  0.00000298  0.25322295  0.83331526  1.0
  Pd  Pd14  1  0.00000870  0.74721142  0.83244339  1.0
  Pt  Pt15  1  0.49999643  0.25036346  0.99954313  1.0
  Pt  Pt16  1  0.49999556  0.74902357  0.99885130  1.0
  Pt  Pt17  1  0.99998661  0.24834604  0.16675351  1.0
  Pt  Pt18  1  0.99998645  0.75165532  0.16662947  1.0
  Pt  Pt19  1  0.50000086  0.25103059  0.33325777  1.0
  Pt  Pt20  1  0.50000005  0.74823646  0.33348779  1.0
  Pt  Pt21  1  0.00000635  0.24862822  0.49972272  1.0
  Pt  Pt22  1  0.00000659  0.75129035  0.50104117  1.0
  Pt  Pt23  1  0.50000848  0.24866622  0.66745791  1.0