# generated using pymatgen
data_Li2UI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48818465
_cell_length_b   7.43614384
_cell_length_c   14.33547496
_cell_angle_alpha   89.95943833
_cell_angle_beta   90.08675669
_cell_angle_gamma   120.23055117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2UI6
_chemical_formula_sum   'Li4 U2 I12'
_cell_volume   689.68837245
_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  0.66867113  0.33722156  0.24999392  1
  Li  Li1  1  0.33303880  0.66625118  0.74999165  1
  Li  Li2  1  0.99796832  0.99636489  0.24989609  1
  Li  Li3  1  0.00062703  0.00011050  0.74984937  1
  U  U4  1  0.66665354  0.33333121  0.75005865  1
  U  U5  1  0.33340581  0.66678894  0.24998769  1
  I  I6  1  0.33342999  -0.00072417  0.13003522  1
  I  I7  1  -0.00048392  0.33273533  0.63090578  1
  I  I8  1  0.66520101  0.66613794  0.62968391  1
  I  I9  1  0.66900842  0.00042126  0.87009213  1
  I  I10  1  0.33202335  0.33372397  0.36982098  1
  I  I11  1  0.99805900  0.66741313  0.36966685  1
  I  I12  1  0.33316027  0.33289053  0.86910253  1
  I  I13  1  0.66953848  0.66757052  0.13034085  1
  I  I14  1  0.00090613  0.66619301  0.87045497  1
  I  I15  1  0.00166466  0.33359128  0.13019185  1
  I  I16  1  0.66580049  -0.00058224  0.36997922  1
  I  I17  1  0.33132748  0.00056317  0.62994934  1
