# generated using pymatgen
data_LiIO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69585600
_cell_length_b   5.38590900
_cell_length_c   8.55075901
_cell_angle_alpha   67.44446764
_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   369.84246070
_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  0.03740300  0.58225300  0.66886200  1
  Li  Li1  1  0.53740300  0.41774700  0.83113800  1
  Li  Li2  1  0.96259700  0.41774700  0.33113800  1
  Li  Li3  1  0.46259700  0.58225300  0.16886200  1
  I  I4  1  0.29403100  0.15157100  0.56913000  1
  I  I5  1  0.79403100  0.84842900  0.93087000  1
  I  I6  1  0.70596900  0.84842900  0.43087000  1
  I  I7  1  0.20596900  0.15157100  0.06913000  1
  O  O8  1  0.37248900  0.36835200  0.02127400  1
  O  O9  1  0.87248900  0.63164800  0.47872600  1
  O  O10  1  0.62751100  0.63164800  0.97872600  1
  O  O11  1  0.12751100  0.36835200  0.52127400  1
  O  O12  1  0.10297000  0.17718600  0.24381200  1
  O  O13  1  0.60297000  0.82281400  0.25618800  1
  O  O14  1  0.89703000  0.82281400  0.75618800  1
  O  O15  1  0.39703000  0.17718600  0.74381200  1
  O  O16  1  0.26604600  0.81045600  0.12646200  1
  O  O17  1  0.76604600  0.18954400  0.37353800  1
  O  O18  1  0.73395400  0.18954400  0.87353800  1
  O  O19  1  0.23395400  0.81045600  0.62646200  1
  O  O20  1  0.08163700  0.25403300  0.88797100  1
  O  O21  1  0.58163700  0.74596700  0.61202900  1
  O  O22  1  0.91836300  0.74596700  0.11202900  1
  O  O23  1  0.41836300  0.25403300  0.38797100  1
