# generated using pymatgen
data_Cs2LiVS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.22771272
_cell_length_b   12.73297352
_cell_length_c   7.60781166
_cell_angle_alpha   84.79393136
_cell_angle_beta   63.03072993
_cell_angle_gamma   32.17533871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiVS4
_chemical_formula_sum   'Cs4 Li2 V2 S8'
_cell_volume   514.44347486
_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
  Cs  Cs0  1  0.82271400  0.82271400  0.17728600  1
  Cs  Cs1  1  0.42728600  0.42728600  0.07271400  1
  Cs  Cs2  1  0.17728600  0.17728600  0.82271400  1
  Cs  Cs3  1  0.07271400  0.07271400  0.42728600  1
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1
  Li  Li5  1  0.75000000  0.75000000  0.75000000  1
  V  V6  1  0.00000000  0.00000000  0.00000000  1
  V  V7  1  0.25000000  0.25000000  0.25000000  1
  S  S8  1  0.50284500  0.89741000  0.17480200  1
  S  S9  1  0.89741000  0.50284500  0.42494300  1
  S  S10  1  0.82505700  0.07519800  0.35259000  1
  S  S11  1  0.07519800  0.82505700  0.74715500  1
  S  S12  1  0.17480200  0.42494300  0.50284500  1
  S  S13  1  0.42494300  0.17480200  0.89741000  1
  S  S14  1  0.35259000  0.74715500  0.82505700  1
  S  S15  1  0.74715500  0.35259000  0.07519800  1
