# generated using pymatgen
data_K9Li3I2O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52925036
_cell_length_b   9.52925036
_cell_length_c   11.75329300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K9Li3I2O13
_chemical_formula_sum   'K18 Li6 I4 O26'
_cell_volume   924.28873157
_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  0.54976400  0.89774500  0.25000000  1
  K  K1  1  0.45023600  0.34798100  0.75000000  1
  K  K2  1  0.65201900  0.10225500  0.75000000  1
  K  K3  1  0.77999800  0.00000000  0.00000000  1
  K  K4  1  0.89774500  0.54976400  0.75000000  1
  K  K5  1  0.00000000  0.77999800  0.00000000  1
  K  K6  1  0.37470100  0.10748700  0.25000000  1
  K  K7  1  0.34798100  0.45023600  0.25000000  1
  K  K8  1  0.77999800  0.00000000  0.50000000  1
  K  K9  1  0.73278600  0.62529900  0.25000000  1
  K  K10  1  0.89251300  0.26721400  0.25000000  1
  K  K11  1  0.10225500  0.65201900  0.25000000  1
  K  K12  1  0.62529900  0.73278600  0.75000000  1
  K  K13  1  0.00000000  0.77999800  0.50000000  1
  K  K14  1  0.26721400  0.89251300  0.75000000  1
  K  K15  1  0.10748700  0.37470100  0.75000000  1
  K  K16  1  0.22000200  0.22000200  0.50000000  1
  K  K17  1  0.22000200  0.22000200  0.00000000  1
  Li  Li18  1  0.54030900  0.54030900  0.00000000  1
  Li  Li19  1  0.45969100  0.00000000  0.00000000  1
  Li  Li20  1  0.54030900  0.54030900  0.50000000  1
  Li  Li21  1  0.00000000  0.45969100  0.50000000  1
  Li  Li22  1  0.45969100  0.00000000  0.50000000  1
  Li  Li23  1  0.00000000  0.45969100  0.00000000  1
  I  I24  1  0.33333300  0.66666700  0.99040700  1
  I  I25  1  0.66666700  0.33333300  0.00959300  1
  I  I26  1  0.66666700  0.33333300  0.49040700  1
  I  I27  1  0.33333300  0.66666700  0.50959300  1
  O  O28  1  0.30168300  0.81571700  0.08380800  1
  O  O29  1  0.48596600  0.18428300  0.91619200  1
  O  O30  1  0.18428300  0.48596600  0.41619200  1
  O  O31  1  0.15181500  0.63213200  0.60069200  1
  O  O32  1  0.48031700  0.84818500  0.89930800  1
  O  O33  1  0.51968300  0.36786800  0.10069200  1
  O  O34  1  0.81571700  0.30168300  0.58380800  1
  O  O35  1  0.36786800  0.51968300  0.60069200  1
  O  O36  1  0.69831700  0.51403400  0.91619200  1
  O  O37  1  0.30168300  0.81571700  0.41619200  1
  O  O38  1  0.18428300  0.48596600  0.08380800  1
  O  O39  1  0.51968300  0.36786800  0.39930800  1
  O  O40  1  0.84818500  0.48031700  0.10069200  1
  O  O41  1  0.48596600  0.18428300  0.58380800  1
  O  O42  1  0.15181500  0.63213200  0.89930800  1
  O  O43  1  0.63213200  0.15181500  0.10069200  1
  O  O44  1  0.36786800  0.51968300  0.89930800  1
  O  O45  1  0.51403400  0.69831700  0.41619200  1
  O  O46  1  0.00000000  0.00000000  0.25000000  1
  O  O47  1  0.48031700  0.84818500  0.60069200  1
  O  O48  1  0.69831700  0.51403400  0.58380800  1
  O  O49  1  0.81571700  0.30168300  0.91619200  1
  O  O50  1  0.51403400  0.69831700  0.08380800  1
  O  O51  1  0.63213200  0.15181500  0.39930800  1
  O  O52  1  0.00000000  0.00000000  0.75000000  1
  O  O53  1  0.84818500  0.48031700  0.39930800  1
