# generated using pymatgen
data_Li2IO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87172200
_cell_length_b   10.32253000
_cell_length_c   5.57018600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2IO
_chemical_formula_sum   'Li8 I4 O4'
_cell_volume   337.61469124
_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  0.99791600  0.59515700  0.62073700  1
  Li  Li1  1  0.00208400  0.40484300  0.37926300  1
  Li  Li2  1  0.00208400  0.90484300  0.12073700  1
  Li  Li3  1  0.49791600  0.40484300  0.37926300  1
  Li  Li4  1  0.99791600  0.09515700  0.87926300  1
  Li  Li5  1  0.50208400  0.59515700  0.62073700  1
  Li  Li6  1  0.50208400  0.09515700  0.87926300  1
  Li  Li7  1  0.49791600  0.90484300  0.12073700  1
  I  I8  1  0.75000000  0.84057700  0.56560900  1
  I  I9  1  0.25000000  0.15942300  0.43439100  1
  I  I10  1  0.25000000  0.65942300  0.06560900  1
  I  I11  1  0.75000000  0.34057700  0.93439100  1
  O  O12  1  0.75000000  0.98073800  0.95345400  1
  O  O13  1  0.25000000  0.01926200  0.04654600  1
  O  O14  1  0.25000000  0.51926200  0.45345400  1
  O  O15  1  0.75000000  0.48073800  0.54654600  1
