# generated using pymatgen
data_CsLiWO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11692324
_cell_length_b   6.11692324
_cell_length_c   6.11692324
_cell_angle_alpha   121.29213103
_cell_angle_beta   121.29213103
_cell_angle_gamma   87.77616421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiWO4
_chemical_formula_sum   'Cs1 Li1 W1 O4'
_cell_volume   158.54880517
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  W  W2  1  0.50000000  0.50000000  0.00000000  1
  O  O3  1  0.62699600  0.42142100  0.28424600  1
  O  O4  1  0.13717400  0.34275000  0.71575400  1
  O  O5  1  0.57857900  0.86282600  0.20557500  1
  O  O6  1  0.65725000  0.37300400  0.79442500  1
