# generated using pymatgen
data_Al6Cu6Pd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02959257
_cell_length_b   6.74956546
_cell_length_c   12.09346545
_cell_angle_alpha   90.02277708
_cell_angle_beta   89.99989143
_cell_angle_gamma   89.99982017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al6Cu6Pd5Pt7
_chemical_formula_sum   'Al6 Cu6 Pd5 Pt7'
_cell_volume   328.91803267
_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  0.99999959  0.50024846  0.00187904  1.0
  Al  Al1  1  0.49997719  0.99959059  0.16645476  1.0
  Al  Al2  1  0.99998492  0.50005256  0.33249032  1.0
  Al  Al3  1  0.50000235  0.00122650  0.49768598  1.0
  Al  Al4  1  0.00001185  0.49887051  0.66530673  1.0
  Al  Al5  1  0.50003053  0.99988146  0.83617731  1.0
  Cu  Cu6  1  0.99999774  0.99985856  0.99674740  1.0
  Cu  Cu7  1  0.49998742  0.50057894  0.16657797  1.0
  Cu  Cu8  1  0.99998940  0.99921039  0.33473636  1.0
  Cu  Cu9  1  0.50000169  0.50045335  0.50303065  1.0
  Cu  Cu10  1  0.00000827  0.99972372  0.66737308  1.0
  Cu  Cu11  1  0.50001303  0.50024017  0.83136558  1.0
  Pd  Pd12  1  0.99999550  0.74934865  0.50132148  1.0
  Pd  Pd13  1  0.50000701  0.24613398  0.66752656  1.0
  Pd  Pd14  1  0.50000909  0.75376809  0.66692515  1.0
  Pd  Pd15  1  0.00000865  0.25294005  0.83248166  1.0
  Pd  Pd16  1  0.00001731  0.74754614  0.83198229  1.0
  Pt  Pt17  1  0.49999819  0.25213166  0.99921494  1.0
  Pt  Pt18  1  0.49999340  0.74791728  0.99910319  1.0
  Pt  Pt19  1  0.99998182  0.24705714  0.16646363  1.0
  Pt  Pt20  1  0.00000255  0.75349971  0.16663550  1.0
  Pt  Pt21  1  0.49998621  0.25257841  0.33322868  1.0
  Pt  Pt22  1  0.49999490  0.74760247  0.33449837  1.0
  Pt  Pt23  1  0.00000337  0.24954221  0.50079135  1.0