# generated using pymatgen
data_LiUI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49569167
_cell_length_b   7.49893705
_cell_length_c   7.36336884
_cell_angle_alpha   79.92003657
_cell_angle_beta   79.89841638
_cell_angle_gamma   118.76325245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUI6
_chemical_formula_sum   'Li1 U1 I6'
_cell_volume   340.68080090
_cell_formula_units_Z   1
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  0.85426304  0.14555415  0.50001452  1
  U  U1  1  -0.00097023  0.00102639  0.00000483  1
  I  I2  1  0.24000603  0.24937609  0.23202180  1
  I  I3  1  0.75087471  0.75979280  0.76797593  1
  I  I4  1  0.06630084  0.39218680  0.74337778  1
  I  I5  1  0.39131139  0.07541997  0.75431016  1
  I  I6  1  0.92458838  0.60891750  0.24555511  1
  I  I7  1  0.60762584  0.93372630  0.25674088  1
