# generated using pymatgen
data_CsLiH4W2SO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01208893
_cell_length_b   5.35318500
_cell_length_c   5.23955722
_cell_angle_alpha   120.72002168
_cell_angle_beta   116.47214579
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiH4W2SO3
_chemical_formula_sum   'Cs1 Li1 H4 W2 S1 O3'
_cell_volume   206.42531821
_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
  Cs  Cs0  1  0.05141300  0.00165800  0.00331700  1
  Li  Li1  1  0.72442800  0.53456800  0.06913500  1
  H  H2  1  0.27938600  0.53406100  0.68261400  1
  H  H3  1  0.27938600  0.14855300  0.68261400  1
  H  H4  1  0.51445500  0.35317000  0.70633900  1
  H  H5  1  0.30481600  0.59640200  0.19280500  1
  W  W6  1  0.38450800  0.83906200  0.67812500  1
  W  W7  1  0.44585100  0.50610300  0.01220700  1
  S  S8  1  0.78425500  0.23705900  0.47411700  1
  O  O9  1  0.84740200  0.43252300  0.86504500  1
  O  O10  1  0.67905000  0.39891600  0.32494100  1
  O  O11  1  0.67905000  0.92602500  0.32494100  1
