# generated using pymatgen
data_KLiSnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11384346
_cell_length_b   7.11384346
_cell_length_c   10.00257611
_cell_angle_alpha   54.29837315
_cell_angle_beta   54.29837315
_cell_angle_gamma   27.55683129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiSnO2
_chemical_formula_sum   'K2 Li2 Sn2 O4'
_cell_volume   187.19496571
_cell_formula_units_Z   2
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  0.49550100  0.49550100  0.69642000  1
  K  K1  1  0.50449900  0.50449900  0.30358000  1
  Li  Li2  1  0.24330500  0.24330500  0.42380800  1
  Li  Li3  1  0.75669500  0.75669500  0.57619200  1
  Sn  Sn4  1  0.19806700  0.19806700  0.83818900  1
  Sn  Sn5  1  0.80193300  0.80193300  0.16181100  1
  O  O6  1  0.83328400  0.83328400  0.33937700  1
  O  O7  1  0.17797500  0.17797500  0.29314200  1
  O  O8  1  0.82202500  0.82202500  0.70685800  1
  O  O9  1  0.16671600  0.16671600  0.66062300  1
