# generated using pymatgen
data_KLi(SnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56922675
_cell_length_b   4.56922679
_cell_length_c   7.95516759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi(SnPt)2
_chemical_formula_sum   'K1 Li1 Sn2 Pt2'
_cell_volume   143.83526922
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn2  1  0.66666700  0.33333300  0.31750088  1.0
  Sn  Sn3  1  0.33333300  0.66666700  0.68249912  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.34266428  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.65733572  1.0