# generated using pymatgen
data_LiZnIO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29003800
_cell_length_b   6.34002755
_cell_length_c   5.88630900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73951545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnIO4
_chemical_formula_sum   'Li2 Zn2 I2 O8'
_cell_volume   203.82247513
_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  0.99921700  0.87099900  0.25000000  1
  Li  Li1  1  0.12821800  0.12900100  0.75000000  1
  Zn  Zn2  1  0.56260200  0.00000000  0.50000000  1
  Zn  Zn3  1  0.56260200  0.00000000  0.00000000  1
  I  I4  1  0.09191700  0.43693500  0.25000000  1
  I  I5  1  0.65498300  0.56306500  0.75000000  1
  O  O6  1  0.82078300  0.08713700  0.25000000  1
  O  O7  1  0.73364600  0.91286300  0.75000000  1
  O  O8  1  0.32496800  0.83544300  0.25000000  1
  O  O9  1  0.48952500  0.16455700  0.75000000  1
  O  O10  1  0.24300300  0.37503600  0.48617200  1
  O  O11  1  0.86796600  0.62496400  0.51382800  1
  O  O12  1  0.24300300  0.37503600  0.01382800  1
  O  O13  1  0.86796600  0.62496400  0.98617200  1
