# generated using pymatgen
data_Li2UCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38105724
_cell_length_b   6.38105724
_cell_length_c   5.98132562
_cell_angle_alpha   89.99998582
_cell_angle_beta   89.99998582
_cell_angle_gamma   120.00001035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2UCl6
_chemical_formula_sum   'Li2 U1 Cl6'
_cell_volume   210.91783888
_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  0.66666700  0.33333300  -0.00000000  1
  Li  Li1  1  0.33333300  0.66666700  -0.00000000  1
  U  U2  1  0.00000000  -0.00000000  0.50000000  1
  Cl  Cl3  1  0.00000000  0.66492449  0.24181784  1
  Cl  Cl4  1  -0.00000000  0.33507551  0.75818216  1
  Cl  Cl5  1  0.66492449  0.00000000  0.24181784  1
  Cl  Cl6  1  0.66492449  0.66492449  0.75818216  1
  Cl  Cl7  1  0.33507551  0.33507551  0.24181784  1
  Cl  Cl8  1  0.33507551  -0.00000000  0.75818216  1
