# generated using pymatgen
data_K(TiSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05162232
_cell_length_b   9.05162238
_cell_length_c   9.05162264
_cell_angle_alpha   40.15676939
_cell_angle_beta   40.15678052
_cell_angle_gamma   40.15677485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(TiSe2)3
_chemical_formula_sum   'K1 Ti3 Se6'
_cell_volume   277.97628709
_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
  Ti  Ti1  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.16660803  0.16660803  0.16660803  1.0
  Ti  Ti3  1  0.83339197  0.83339197  0.83339197  1.0
  Se  Se4  1  0.55929617  0.22915563  0.89432741  1.0
  Se  Se5  1  0.89432741  0.55929617  0.22915563  1.0
  Se  Se6  1  0.22915563  0.89432741  0.55929617  1.0
  Se  Se7  1  0.77084437  0.10567259  0.44070383  1.0
  Se  Se8  1  0.10567259  0.44070383  0.77084437  1.0
  Se  Se9  1  0.44070383  0.77084437  0.10567259  1.0