# generated using pymatgen
data_Cs2Li(IO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95498121
_cell_length_b   7.16912947
_cell_length_c   6.55840000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.26196644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Li(IO3)2
_chemical_formula_sum   'Cs2 Li1 I2 O6'
_cell_volume   231.80606776
_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  0.52279000  0.57550200  0.00000000  1
  Cs  Cs1  1  0.47284300  0.98457600  0.50000000  1
  Li  Li2  1  0.28387700  0.21733800  0.00000000  1
  I  I3  1  0.93793100  0.99002600  0.00000000  1
  I  I4  1  0.96458100  0.49000900  0.50000000  1
  O  O5  1  0.59589300  0.48211300  0.50000000  1
  O  O6  1  0.00223500  0.65108000  0.28470200  1
  O  O7  1  0.00223500  0.65108000  0.71529800  1
  O  O8  1  0.98450200  0.17018400  0.79293600  1
  O  O9  1  0.51250000  0.99390700  0.00000000  1
  O  O10  1  0.98450200  0.17018400  0.20706400  1
