# generated using pymatgen
data_Li5Al6NiPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02864957
_cell_length_b   6.58878373
_cell_length_c   12.11415170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00090943
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Al6NiPt12
_chemical_formula_sum   'Li5 Al6 Ni1 Pt12'
_cell_volume   321.55684004
_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  0.49998855  0.50000100  0.16763332  1.0
  Li  Li1  1  0.99999269  0.00000000  0.33296908  1.0
  Li  Li2  1  0.49999900  0.50000100  0.50000000  1.0
  Li  Li3  1  0.00000731  0.00000000  0.66703192  1.0
  Li  Li4  1  0.50001145  0.50000100  0.83236668  1.0
  Al  Al5  1  0.00000000  0.50000100  0.00000000  1.0
  Al  Al6  1  0.49998423  0.00000000  0.16142698  1.0
  Al  Al7  1  0.99998758  0.50000100  0.33316748  1.0
  Al  Al8  1  0.49999900  0.00000000  0.50000000  1.0
  Al  Al9  1  0.00001242  0.50000100  0.66683252  1.0
  Al  Al10  1  0.50001877  0.00000000  0.83857302  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt12  1  0.49999900  0.25711345  0.00000000  1.0
  Pt  Pt13  1  0.49999900  0.74288755  0.00000000  1.0
  Pt  Pt14  1  0.99999384  0.25038084  0.16703333  1.0
  Pt  Pt15  1  0.99999384  0.74962016  0.16703333  1.0
  Pt  Pt16  1  0.50000439  0.24831021  0.33300634  1.0
  Pt  Pt17  1  0.50000439  0.75168979  0.33300634  1.0
  Pt  Pt18  1  0.00000000  0.25012797  0.50000000  1.0
  Pt  Pt19  1  0.00000000  0.74987203  0.50000000  1.0
  Pt  Pt20  1  0.49999561  0.24831021  0.66699266  1.0
  Pt  Pt21  1  0.49999561  0.75168979  0.66699266  1.0
  Pt  Pt22  1  0.00000616  0.25038084  0.83296667  1.0
  Pt  Pt23  1  0.00000616  0.74962016  0.83296667  1.0