# generated using pymatgen
data_Li3SiHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86728931
_cell_length_b   6.86728821
_cell_length_c   6.86728875
_cell_angle_alpha   62.16756866
_cell_angle_beta   62.16757170
_cell_angle_gamma   62.16757367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SiHgPt3
_chemical_formula_sum   'Li6 Si2 Hg2 Pt6'
_cell_volume   240.09212993
_cell_formula_units_Z   2
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  0.55825939  0.84448544  0.34040388  1.0
  Li  Li1  1  0.34040388  0.55825939  0.84448544  1.0
  Li  Li2  1  0.84448544  0.34040388  0.55825939  1.0
  Li  Li3  1  0.65959612  0.15551456  0.44174061  1.0
  Li  Li4  1  0.15551456  0.44174061  0.65959612  1.0
  Li  Li5  1  0.44174061  0.65959612  0.15551456  1.0
  Si  Si6  1  0.89608704  0.89608704  0.89608704  1.0
  Si  Si7  1  0.10391296  0.10391296  0.10391296  1.0
  Hg  Hg8  1  0.29115603  0.29115603  0.29115603  1.0
  Hg  Hg9  1  0.70884397  0.70884397  0.70884397  1.0
  Pt  Pt10  1  0.89417348  0.50000000  0.10582652  1.0
  Pt  Pt11  1  0.10582652  0.89417348  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.10582652  0.89417348  1.0
  Pt  Pt13  1  0.24597812  1.00000000  0.75402188  1.0
  Pt  Pt14  1  0.75402188  0.24597812  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.75402188  0.24597812  1.0