# generated using pymatgen
data_LiVS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80758500
_cell_length_b   6.48658023
_cell_length_c   6.67032899
_cell_angle_alpha   109.88126516
_cell_angle_beta   93.71089102
_cell_angle_gamma   115.05287170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVS3
_chemical_formula_sum   'Li2 V2 S6'
_cell_volume   207.54724512
_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
  Li  Li0  1  0.52928900  0.68521700  0.82776500  1
  Li  Li1  1  0.47071100  0.31478300  0.17223500  1
  V  V2  1  0.78587500  0.06711800  0.56619100  1
  V  V3  1  0.21412500  0.93288200  0.43380900  1
  S  S4  1  0.07578300  0.43729100  0.86634200  1
  S  S5  1  0.53570500  0.97081400  0.24179700  1
  S  S6  1  0.17357500  0.25933800  0.44629900  1
  S  S7  1  0.82642500  0.74066200  0.55370100  1
  S  S8  1  0.46429500  0.02918600  0.75820300  1
  S  S9  1  0.92421700  0.56270900  0.13365800  1
