# generated using pymatgen
data_Li6Zr5TaPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69371639
_cell_length_b   5.79491075
_cell_length_c   14.11048530
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.95909292
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Zr5TaPt12
_chemical_formula_sum   'Li6 Zr5 Ta1 Pt12'
_cell_volume   383.80041179
_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  0.50215707  0.50000100  0.16685123  1.0
  Li  Li2  1  0.00024473  0.00000000  0.33178638  1.0
  Li  Li3  1  0.50000000  0.50000100  0.50000000  1.0
  Li  Li4  1  0.99975227  0.00000000  0.66821362  1.0
  Li  Li5  1  0.49784293  0.50000100  0.83314877  1.0
  Zr  Zr6  1  0.50139380  0.00000000  0.16714797  1.0
  Zr  Zr7  1  0.00195385  0.50000100  0.33069181  1.0
  Zr  Zr8  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr9  1  0.99804715  0.50000100  0.66930819  1.0
  Zr  Zr10  1  0.49860820  0.00000000  0.83285203  1.0
  Ta  Ta11  1  0.00000000  0.50000100  0.00000000  1.0
  Pt  Pt12  1  0.50000000  0.25753971  0.00000000  1.0
  Pt  Pt13  1  0.50000000  0.74245929  0.00000000  1.0
  Pt  Pt14  1  0.00150710  0.25204657  0.15914567  1.0
  Pt  Pt15  1  0.00150710  0.74795343  0.15914567  1.0
  Pt  Pt16  1  0.50180724  0.24936153  0.33329657  1.0
  Pt  Pt17  1  0.50180724  0.75063747  0.33329657  1.0
  Pt  Pt18  1  0.00000000  0.25185408  0.50000000  1.0
  Pt  Pt19  1  0.00000000  0.74814492  0.50000000  1.0
  Pt  Pt20  1  0.49819376  0.24936153  0.66670343  1.0
  Pt  Pt21  1  0.49819376  0.75063747  0.66670343  1.0
  Pt  Pt22  1  0.99849190  0.25204657  0.84085433  1.0
  Pt  Pt23  1  0.99849190  0.74795343  0.84085433  1.0