# generated using pymatgen
data_KLiUS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16165508
_cell_length_b   7.16165551
_cell_length_c   10.53857732
_cell_angle_alpha   90.01243052
_cell_angle_beta   89.98757107
_cell_angle_gamma   146.81328970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiUS3
_chemical_formula_sum   'K2 Li2 U2 S6'
_cell_volume   295.86193714
_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
  K  K0  1  0.23878732  0.76121268  0.25039225  1.0
  K  K1  1  0.76121268  0.23878732  0.74960775  1.0
  Li  Li2  1  0.96485595  0.03514305  0.25085398  1.0
  Li  Li3  1  0.03514305  0.96485595  0.74914602  1.0
  U  U4  1  0.50000000  0.50000000  0.00000000  1.0
  U  U5  1  0.50000000  0.50000000  0.50000000  1.0
  S  S6  1  0.87816269  0.12183731  0.05484843  1.0
  S  S7  1  0.55634166  0.44365834  0.24700216  1.0
  S  S8  1  0.87691904  0.12308096  0.44409030  1.0
  S  S9  1  0.12308096  0.87691904  0.55590970  1.0
  S  S10  1  0.44365834  0.55634166  0.75299784  1.0
  S  S11  1  0.12183731  0.87816269  0.94515157  1.0