# generated using pymatgen
data_Li2Ta(SbPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62650450
_cell_length_b   7.62650482
_cell_length_c   7.57095239
_cell_angle_alpha   99.75487479
_cell_angle_beta   99.75503730
_cell_angle_gamma   119.77396578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ta(SbPt)3
_chemical_formula_sum   'Li4 Ta2 Sb6 Pt6'
_cell_volume   359.76668231
_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  0.33518104  0.17102016  0.50302540  1.0
  Li  Li1  1  0.99900642  0.50610987  0.50283801  1.0
  Li  Li2  1  0.17102489  0.33516809  0.00302864  1.0
  Li  Li3  1  0.50610061  0.99899684  0.00282770  1.0
  Ta  Ta4  1  0.66919612  0.82857994  0.50005516  1.0
  Ta  Ta5  1  0.82858352  0.66919407  0.00005390  1.0
  Sb  Sb6  1  0.92289475  0.10644009  0.24507858  1.0
  Sb  Sb7  1  0.25360496  0.74930613  0.24624111  1.0
  Sb  Sb8  1  0.56812518  0.39368652  0.25393133  1.0
  Sb  Sb9  1  0.10641616  0.92288437  0.74508305  1.0
  Sb  Sb10  1  0.74932317  0.25361566  0.74625501  1.0
  Sb  Sb11  1  0.39368979  0.56813395  0.75391958  1.0
  Pt  Pt12  1  0.18746105  0.02230079  0.11723173  1.0
  Pt  Pt13  1  0.87229730  0.39210006  0.11898156  1.0
  Pt  Pt14  1  0.56029412  0.71232172  0.13760687  1.0
  Pt  Pt15  1  0.02231421  0.18748347  0.61725860  1.0
  Pt  Pt16  1  0.39211111  0.87231349  0.61897876  1.0
  Pt  Pt17  1  0.71233061  0.56030377  0.63760599  1.0