# generated using pymatgen
data_Cs2Li(IO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53405687
_cell_length_b   7.16665093
_cell_length_c   7.55719824
_cell_angle_alpha   78.17668629
_cell_angle_beta   86.87440161
_cell_angle_gamma   89.66344125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Li(IO3)2
_chemical_formula_sum   'Cs2 Li1 I2 O6'
_cell_volume   239.99269374
_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
  Cs  Cs0  1  0.50559800  0.56136200  0.04198700  1
  Cs  Cs1  1  0.46345400  0.93437100  0.44858700  1
  Li  Li2  1  0.53579600  0.19426900  0.73585200  1
  I  I3  1  0.01125700  0.10469700  0.01253200  1
  I  I4  1  0.97797000  0.46363000  0.51200100  1
  O  O5  1  0.57485900  0.40594900  0.53080500  1
  O  O6  1  0.97565300  0.66800200  0.31632700  1
  O  O7  1  0.99447500  0.59662700  0.69443500  1
  O  O8  1  0.99177400  0.14504700  0.73746000  1
  O  O9  1  0.43074700  0.09069800  0.98627900  1
  O  O10  1  0.01063800  0.20209000  0.23373600  1
