# generated using pymatgen
data_KY2Ti2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73444400
_cell_length_b   3.73444400
_cell_length_c   15.01416500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KY2Ti2S2O5
_chemical_formula_sum   'K1 Y2 Ti2 S2 O5'
_cell_volume   209.38862595
_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  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.74229600  1.0
  Y  Y2  1  0.50000000  0.50000000  0.25770400  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.87886900  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.12113100  1.0
  S  S5  1  0.00000000  0.00000000  0.34964600  1.0
  S  S6  1  0.00000000  0.00000000  0.65035400  1.0
  O  O7  1  0.50000000  0.00000000  0.83333600  1.0
  O  O8  1  0.00000000  0.50000000  0.83333600  1.0
  O  O9  1  0.00000000  0.50000000  0.16666400  1.0
  O  O10  1  0.00000000  0.00000000  0.00000000  1.0
  O  O11  1  0.50000000  0.00000000  0.16666400  1.0