# generated using pymatgen
data_K2TiBiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84057590
_cell_length_b   3.76667726
_cell_length_c   8.92605331
_cell_angle_alpha   90.31477182
_cell_angle_beta   90.19540259
_cell_angle_gamma   90.16962100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2TiBiO5
_chemical_formula_sum   'K2 Ti1 Bi1 O5'
_cell_volume   129.12288826
_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  0.76859999  0.76639366  0.55938554  1
  K  K1  1  0.28228778  0.29405093  0.09980551  1
  Ti  Ti2  1  0.78561062  0.79038602  0.30435091  1
  Bi  Bi3  1  0.28297734  0.26850197  0.68227565  1
  O  O4  1  0.76411700  0.26374030  0.79830760  1
  O  O5  1  0.27730769  0.75314420  0.81386948  1
  O  O6  1  0.77614760  0.28310978  0.32355046  1
  O  O7  1  0.78491431  0.78725457  0.08949469  1
  O  O8  1  0.27803761  0.79341853  0.32896021  1