# generated using pymatgen
data_Li6Al5ZnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09307463
_cell_length_b   6.36326003
_cell_length_c   12.29948831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00069011
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Al5ZnPt12
_chemical_formula_sum   'Li6 Al5 Zn1 Pt12'
_cell_volume   320.34384080
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.49988329  0.50000100  0.16366637  1.0
  Li  Li2  1  0.99983559  0.00000000  0.33344266  1.0
  Li  Li3  1  0.49999900  0.50000100  0.50000000  1.0
  Li  Li4  1  0.00016441  0.00000000  0.66655834  1.0
  Li  Li5  1  0.50011671  0.50000100  0.83633363  1.0
  Al  Al6  1  0.49996690  0.00000000  0.16697420  1.0
  Al  Al7  1  0.99996791  0.50000100  0.33215665  1.0
  Al  Al8  1  0.49999900  0.00000000  0.50000000  1.0
  Al  Al9  1  0.00003209  0.50000100  0.66784335  1.0
  Al  Al10  1  0.50003610  0.00000000  0.83302580  1.0
  Zn  Zn11  1  0.00000000  0.50000100  0.00000000  1.0
  Pt  Pt12  1  0.49999900  0.24275138  0.00000000  1.0
  Pt  Pt13  1  0.49999900  0.75724962  0.00000000  1.0
  Pt  Pt14  1  0.99991937  0.24685279  0.16809661  1.0
  Pt  Pt15  1  0.99991937  0.75314821  0.16809661  1.0
  Pt  Pt16  1  0.49992591  0.25054275  0.33378613  1.0
  Pt  Pt17  1  0.49992591  0.74945725  0.33378613  1.0
  Pt  Pt18  1  0.00000000  0.25071902  0.50000000  1.0
  Pt  Pt19  1  0.00000000  0.74928098  0.50000000  1.0
  Pt  Pt20  1  0.50007409  0.25054275  0.66621287  1.0
  Pt  Pt21  1  0.50007409  0.74945725  0.66621287  1.0
  Pt  Pt22  1  0.00008063  0.24685279  0.83190339  1.0
  Pt  Pt23  1  0.00008063  0.75314821  0.83190339  1.0