# generated using pymatgen
data_Al3Cu3(Pd3Pt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07254544
_cell_length_b   5.32966505
_cell_length_c   10.37361906
_cell_angle_alpha   89.21071928
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Cu3(Pd3Pt2)2
_chemical_formula_sum   'Al3 Cu3 Pd6 Pt4'
_cell_volume   225.14118215
_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  0.97793913  0.00712382  1.0
  Al  Al1  1  0.00000000  0.49692769  0.49831692  1.0
  Al  Al2  1  0.50000000  0.33967133  0.86012495  1.0
  Cu  Cu3  1  0.50000000  0.17591391  0.36418365  1.0
  Cu  Cu4  1  0.50000000  0.82356802  0.63178211  1.0
  Cu  Cu5  1  0.50000000  0.67623720  0.13668895  1.0
  Pd  Pd6  1  0.00000000  0.00082985  0.50343161  1.0
  Pd  Pd7  1  0.00000000  0.48789503  0.99558487  1.0
  Pd  Pd8  1  0.00000000  0.91155755  0.24150413  1.0
  Pd  Pd9  1  0.00000000  0.10084873  0.76969842  1.0
  Pd  Pd10  1  0.00000000  0.41019826  0.26068139  1.0
  Pd  Pd11  1  0.00000000  0.60159601  0.73435991  1.0
  Pt  Pt12  1  0.50000000  0.18277456  0.10515844  1.0
  Pt  Pt13  1  0.50000000  0.81846065  0.88882152  1.0
  Pt  Pt14  1  0.50000000  0.68202771  0.39088135  1.0
  Pt  Pt15  1  0.50000000  0.31355438  0.61165996  1.0