# generated using pymatgen
data_LiIO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65958900
_cell_length_b   5.34373900
_cell_length_c   9.03520510
_cell_angle_alpha   72.12228344
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIO4
_chemical_formula_sum   'Li4 I4 O16'
_cell_volume   397.91190398
_cell_formula_units_Z   4
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
  Li  Li0  1  0.44969300  0.70974900  0.85617000  1
  Li  Li1  1  0.05030700  0.70974900  0.35617000  1
  Li  Li2  1  0.94969300  0.29025100  0.64383000  1
  Li  Li3  1  0.55030700  0.29025100  0.14383000  1
  I  I4  1  0.71059600  0.84698000  0.54584000  1
  I  I5  1  0.78940400  0.84698000  0.04584000  1
  I  I6  1  0.21059600  0.15302000  0.95416000  1
  I  I7  1  0.28940400  0.15302000  0.45416000  1
  O  O8  1  0.25953500  0.83733500  0.93692700  1
  O  O9  1  0.90226600  0.89540700  0.87259600  1
  O  O10  1  0.24046500  0.83733500  0.43692700  1
  O  O11  1  0.59773400  0.89540700  0.37259600  1
  O  O12  1  0.61159300  0.63840100  0.71218000  1
  O  O13  1  0.89041700  0.68256000  0.53331100  1
  O  O14  1  0.39041700  0.31744000  0.96668900  1
  O  O15  1  0.11159300  0.36159900  0.78782000  1
  O  O16  1  0.88840700  0.63840100  0.21218000  1
  O  O17  1  0.60958300  0.68256000  0.03331100  1
  O  O18  1  0.10958300  0.31744000  0.46668900  1
  O  O19  1  0.38840700  0.36159900  0.28782000  1
  O  O20  1  0.40226600  0.10459300  0.62740400  1
  O  O21  1  0.75953500  0.16266500  0.56307300  1
  O  O22  1  0.09773400  0.10459300  0.12740400  1
  O  O23  1  0.74046500  0.16266500  0.06307300  1
