# generated using pymatgen
data_Li2V(SbPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52929700
_cell_length_b   7.52929583
_cell_length_c   7.49206157
_cell_angle_alpha   99.90687699
_cell_angle_beta   99.90688160
_cell_angle_gamma   119.70549596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(SbPt)3
_chemical_formula_sum   'Li4 V2 Sb6 Pt6'
_cell_volume   346.58918873
_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  0.33408851  0.17028732  0.50209736  1.0
  Li  Li1  1  0.99702232  0.50423494  0.50215488  1.0
  Li  Li2  1  0.17028732  0.33408751  0.00209636  1.0
  Li  Li3  1  0.50423394  0.99702232  0.00215488  1.0
  V  V4  1  0.82864259  0.67077435  0.00017375  1.0
  V  V5  1  0.67077335  0.82864259  0.50017275  1.0
  Sb  Sb6  1  0.92026612  0.10635658  0.24361370  1.0
  Sb  Sb7  1  0.25800604  0.74893997  0.24502663  1.0
  Sb  Sb8  1  0.56732234  0.39534141  0.25657408  1.0
  Sb  Sb9  1  0.10635658  0.92026612  0.74361470  1.0
  Sb  Sb10  1  0.74893897  0.25800504  0.74502563  1.0
  Sb  Sb11  1  0.39534141  0.56732134  0.75657408  1.0
  Pt  Pt12  1  0.18356144  0.01823145  0.11622343  1.0
  Pt  Pt13  1  0.87108537  0.39623136  0.11778306  1.0
  Pt  Pt14  1  0.56715156  0.71246034  0.14135310  1.0
  Pt  Pt15  1  0.01823145  0.18356344  0.61622443  1.0
  Pt  Pt16  1  0.39623036  0.87108537  0.61778306  1.0
  Pt  Pt17  1  0.71245834  0.56715056  0.64135310  1.0