# generated using pymatgen
data_Li2US3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72700245
_cell_length_b   6.72700245
_cell_length_c   6.50320351
_cell_angle_alpha   80.07532591
_cell_angle_beta   80.07532591
_cell_angle_gamma   120.03273756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2US3
_chemical_formula_sum   'Li4 U2 S6'
_cell_volume   239.14452464
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.83473827  0.16526173  0.50000000  1.0
  Li  Li3  1  0.16526173  0.83473827  0.50000000  1.0
  U  U4  1  0.66688565  0.33311435  -0.00000000  1.0
  U  U5  1  0.33311435  0.66688565  -0.00000000  1.0
  S  S6  1  0.25867167  0.25867167  0.25289926  1.0
  S  S7  1  0.42405652  0.08292090  0.75237267  1.0
  S  S8  1  0.08292090  0.42405652  0.75237267  1.0
  S  S9  1  0.74132833  0.74132833  0.74710074  1.0
  S  S10  1  0.57594348  0.91707910  0.24762733  1.0
  S  S11  1  0.91707910  0.57594348  0.24762733  1.0