# generated using pymatgen
data_KTi6(AsSe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90190236
_cell_length_b   9.90190204
_cell_length_c   3.62620982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTi6(AsSe3)2
_chemical_formula_sum   'K1 Ti6 As2 Se6'
_cell_volume   307.90790277
_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  0.50000000  1.0
  Ti  Ti1  1  0.13751524  0.64402115  0.25068486  1.0
  Ti  Ti2  1  0.50650591  0.86248476  0.25068486  1.0
  Ti  Ti3  1  0.35597885  0.49349409  0.25068486  1.0
  Ti  Ti4  1  0.86248476  0.35597885  0.74931514  1.0
  Ti  Ti5  1  0.49349409  0.13751524  0.74931514  1.0
  Ti  Ti6  1  0.64402115  0.50650591  0.74931514  1.0
  As  As7  1  0.66666700  0.33333300  0.24923529  1.0
  As  As8  1  0.33333300  0.66666700  0.75076471  1.0
  Se  Se9  1  0.30506255  0.95280222  0.24885044  1.0
  Se  Se10  1  0.64773967  0.69493745  0.24885044  1.0
  Se  Se11  1  0.04719778  0.35226033  0.24885044  1.0
  Se  Se12  1  0.69493745  0.04719778  0.75114956  1.0
  Se  Se13  1  0.35226033  0.30506255  0.75114956  1.0
  Se  Se14  1  0.95280222  0.64773967  0.75114956  1.0