# generated using pymatgen
data_Li2Al2IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19845864
_cell_length_b   5.94355412
_cell_length_c   12.56820430
_cell_angle_alpha   90.02515210
_cell_angle_beta   90.00009286
_cell_angle_gamma   89.99995445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al2IrPt3
_chemical_formula_sum   'Li6 Al6 Ir3 Pt9'
_cell_volume   313.62400066
_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
  Li  Li0  1  0.99999426  0.00076789  0.00040507  1.0
  Li  Li1  1  0.49999472  0.49965209  0.16554842  1.0
  Li  Li2  1  0.00000165  0.00044244  0.33107670  1.0
  Li  Li3  1  0.49999882  0.49978703  0.49980925  1.0
  Li  Li4  1  0.00000190  0.99969050  0.66750792  1.0
  Li  Li5  1  0.49999282  0.50009010  0.83578998  1.0
  Al  Al6  1  0.00000370  0.49704333  0.00287157  1.0
  Al  Al7  1  0.50001687  0.00641634  0.16015262  1.0
  Al  Al8  1  0.00000824  0.49674201  0.32914010  1.0
  Al  Al9  1  0.50001085  0.99986551  0.49972941  1.0
  Al  Al10  1  0.99999295  0.49998865  0.66731160  1.0
  Al  Al11  1  0.49997995  0.99996934  0.84064961  1.0
  Ir  Ir12  1  0.49999018  0.25348424  0.99955735  1.0
  Ir  Ir13  1  0.50000610  0.74756803  0.99996931  1.0
  Ir  Ir14  1  0.00000787  0.24971923  0.16714765  1.0
  Pt  Pt15  1  0.00000199  0.75223860  0.16690349  1.0
  Pt  Pt16  1  0.50003827  0.24835338  0.33330320  1.0
  Pt  Pt17  1  0.50000290  0.75106826  0.33301897  1.0
  Pt  Pt18  1  0.99999908  0.24965395  0.49990117  1.0
  Pt  Pt19  1  0.99997324  0.74871745  0.49940885  1.0
  Pt  Pt20  1  0.50000078  0.24869426  0.66733842  1.0
  Pt  Pt21  1  0.50000234  0.75096464  0.66747678  1.0
  Pt  Pt22  1  0.99997234  0.25025571  0.83263931  1.0
  Pt  Pt23  1  0.00000917  0.74883599  0.83334326  1.0