# generated using pymatgen
data_Rb2LiVS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.61514129
_cell_length_b   12.20133170
_cell_length_c   7.33931235
_cell_angle_alpha   84.43569503
_cell_angle_beta   63.11758166
_cell_angle_gamma   32.44672331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiVS4
_chemical_formula_sum   'Rb4 Li2 V2 S8'
_cell_volume   469.03702005
_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
  Rb  Rb0  1  0.67831900  0.67831900  0.32168100  1
  Rb  Rb1  1  0.92831900  0.92831900  0.57168100  1
  Rb  Rb2  1  0.57168100  0.57168100  0.92831900  1
  Rb  Rb3  1  0.32168100  0.32168100  0.67831900  1
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1
  Li  Li5  1  0.25000000  0.25000000  0.25000000  1
  V  V6  1  0.50000000  0.50000000  0.50000000  1
  V  V7  1  0.75000000  0.75000000  0.75000000  1
  S  S8  1  0.92320000  0.68101400  0.39065000  1
  S  S9  1  0.32680000  0.56898600  0.85935000  1
  S  S10  1  0.68101400  0.92320000  0.00513500  1
  S  S11  1  0.85935000  0.24486500  0.32680000  1
  S  S12  1  0.56898600  0.32680000  0.24486500  1
  S  S13  1  0.24486500  0.85935000  0.56898600  1
  S  S14  1  0.39065000  0.00513500  0.92320000  1
  S  S15  1  0.00513500  0.39065000  0.68101400  1
