# generated using pymatgen
data_Li6In12IrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63147598
_cell_length_b   6.49977892
_cell_length_c   13.91086016
_cell_angle_alpha   90.00003331
_cell_angle_beta   90.00087846
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6In12IrPt5
_chemical_formula_sum   'Li6 In12 Ir1 Pt5'
_cell_volume   418.76655152
_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
  Li  Li0  1  0.00008909  0.50000000  0.99732886  1.0
  Li  Li1  1  0.49943140  0.00000000  0.16362626  1.0
  Li  Li2  1  0.00000725  0.50000000  0.33333996  1.0
  Li  Li3  1  0.49997440  1.00000000  0.50306553  1.0
  Li  Li4  1  0.00047829  0.50000000  0.66932530  1.0
  Li  Li5  1  0.50006852  0.00000000  0.83332540  1.0
  In  In6  1  0.50004819  0.25283854  0.99758424  1.0
  In  In7  1  0.50004719  0.74716246  0.99758424  1.0
  In  In8  1  0.99967172  0.25063986  0.16603960  1.0
  In  In9  1  0.99967172  0.74936114  0.16603960  1.0
  In  In10  1  0.49977774  0.24883236  0.33334716  1.0
  In  In11  1  0.49977774  0.75116764  0.33334816  1.0
  In  In12  1  0.99998147  0.25063110  0.50064336  1.0
  In  In13  1  0.99998147  0.74936890  0.50064336  1.0
  In  In14  1  0.50024982  0.25284333  0.66906675  1.0
  In  In15  1  0.50025082  0.74715667  0.66906675  1.0
  In  In16  1  0.00024884  0.25261998  0.83331591  1.0
  In  In17  1  0.00024784  0.74738002  0.83331591  1.0
  Ir  Ir18  1  0.50030412  0.50000000  0.83331050  1.0
  Pt  Pt19  1  0.00006622  1.00000000  0.00142639  1.0
  Pt  Pt20  1  0.49957726  0.50000000  0.16778439  1.0
  Pt  Pt21  1  0.99979145  1.00000000  0.33335064  1.0
  Pt  Pt22  1  0.49997504  0.50000000  0.49890457  1.0
  Pt  Pt23  1  0.00028742  0.00000000  0.66521616  1.0