# generated using pymatgen
data_Li5Zn3(SiPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81180724
_cell_length_b   6.73192677
_cell_length_c   6.74767993
_cell_angle_alpha   61.70213734
_cell_angle_beta   60.97523032
_cell_angle_gamma   60.84859461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Zn3(SiPt3)2
_chemical_formula_sum   'Li5 Zn3 Si2 Pt6'
_cell_volume   224.55426752
_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  0.34821271  0.55632495  0.83890103  1.0
  Li  Li1  1  0.83831061  0.34733120  0.55967443  1.0
  Li  Li2  1  0.65422426  0.15937997  0.44204494  1.0
  Li  Li3  1  0.16148366  0.44076487  0.65392675  1.0
  Li  Li4  1  0.43747109  0.65336448  0.16034088  1.0
  Zn  Zn5  1  0.27826455  0.28741072  0.27534065  1.0
  Zn  Zn6  1  0.72403818  0.71929589  0.72307917  1.0
  Zn  Zn7  1  0.55627440  0.82872939  0.35852770  1.0
  Si  Si8  1  0.90634723  0.90377025  0.89441001  1.0
  Si  Si9  1  0.09642593  0.10311953  0.09434624  1.0
  Pt  Pt10  1  0.88546405  0.50546987  0.10887141  1.0
  Pt  Pt11  1  0.11297712  0.89368595  0.49329708  1.0
  Pt  Pt12  1  0.50066633  0.09915175  0.89975033  1.0
  Pt  Pt13  1  0.27378058  0.99803094  0.72753983  1.0
  Pt  Pt14  1  0.72968353  0.26994195  0.00064744  1.0
  Pt  Pt15  1  0.99637477  0.73422828  0.26930312  1.0