# generated using pymatgen
data_Li4IO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52721400
_cell_length_b   4.19018200
_cell_length_c   10.24975000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4IO3
_chemical_formula_sum   'Li8 I2 O6'
_cell_volume   237.38454427
_cell_formula_units_Z   2
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  0.46282000  0.84319800  0.89722900  1
  Li  Li1  1  0.46282000  0.84319800  0.60277100  1
  Li  Li2  1  0.03718000  0.84319800  0.89722900  1
  Li  Li3  1  0.03718000  0.84319800  0.60277100  1
  Li  Li4  1  0.53718000  0.15680200  0.10277100  1
  Li  Li5  1  0.53718000  0.15680200  0.39722900  1
  Li  Li6  1  0.96282000  0.15680200  0.10277100  1
  Li  Li7  1  0.96282000  0.15680200  0.39722900  1
  I  I8  1  0.75000000  0.24422000  0.75000000  1
  I  I9  1  0.25000000  0.75578000  0.25000000  1
  O  O10  1  0.75000000  0.13085300  0.95319300  1
  O  O11  1  0.75000000  0.13085300  0.54680700  1
  O  O12  1  0.25000000  0.86914700  0.04680700  1
  O  O13  1  0.25000000  0.86914700  0.45319300  1
  O  O14  1  0.25000000  0.81140700  0.75000000  1
  O  O15  1  0.75000000  0.18859300  0.25000000  1
