# generated using pymatgen
data_Li2(VS2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59603571
_cell_length_b   5.59603571
_cell_length_c   14.89587800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(VS2)3
_chemical_formula_sum   'Li4 V6 S12'
_cell_volume   403.97799337
_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  0.33333300  0.66666700  0.00000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Li  Li2  1  0.66666700  0.33333300  0.50000000  1.0
  Li  Li3  1  0.66666700  0.33333300  0.00000000  1.0
  V  V4  1  0.00000000  0.67474100  0.75000000  1.0
  V  V5  1  0.00000000  0.32525900  0.25000000  1.0
  V  V6  1  0.32525900  0.32525900  0.75000000  1.0
  V  V7  1  0.32525900  0.00000000  0.25000000  1.0
  V  V8  1  0.67474100  0.67474100  0.25000000  1.0
  V  V9  1  0.67474100  0.00000000  0.75000000  1.0
  S  S10  1  0.33333300  0.66666700  0.84595900  1.0
  S  S11  1  0.33333300  0.66666700  0.34595900  1.0
  S  S12  1  0.00000000  0.00000000  0.84982300  1.0
  S  S13  1  0.00000000  0.00000000  0.15017700  1.0
  S  S14  1  0.00000000  0.00000000  0.34982300  1.0
  S  S15  1  0.33333300  0.66666700  0.15404100  1.0
  S  S16  1  0.00000000  0.00000000  0.65017700  1.0
  S  S17  1  0.33333300  0.66666700  0.65404100  1.0
  S  S18  1  0.66666700  0.33333300  0.84595900  1.0
  S  S19  1  0.66666700  0.33333300  0.34595900  1.0
  S  S20  1  0.66666700  0.33333300  0.65404100  1.0
  S  S21  1  0.66666700  0.33333300  0.15404100  1.0