# generated using pymatgen
data_LiV7S12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55350859
_cell_length_b   5.55350844
_cell_length_c   12.44778266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV7S12
_chemical_formula_sum   'Li1 V7 S12'
_cell_volume   332.47382180
_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
  Li  Li0  1  0.66666700  0.33333300  0.75000000  1.0
  V  V1  1  0.33333300  0.66666700  0.49118403  1.0
  V  V2  1  0.66666700  0.33333300  0.01060748  1.0
  V  V3  1  0.66666700  0.33333300  0.48939252  1.0
  V  V4  1  0.33333300  0.66666700  0.00881597  1.0
  V  V5  1  0.00000000  0.00000000  0.49015429  1.0
  V  V6  1  0.00000000  0.00000000  0.00984571  1.0
  V  V7  1  0.33333300  0.66666700  0.25000000  1.0
  S  S8  1  0.66626198  0.66690779  0.37330907  1.0
  S  S9  1  0.33309221  0.99935519  0.37330907  1.0
  S  S10  1  0.00064481  0.33373802  0.37330907  1.0
  S  S11  1  0.00000508  0.66738777  0.89220684  1.0
  S  S12  1  0.33261223  0.99999492  0.60779316  1.0
  S  S13  1  0.33261223  0.33261631  0.89220684  1.0
  S  S14  1  0.66738369  0.99999492  0.89220684  1.0
  S  S15  1  0.33309221  0.33373802  0.12669093  1.0
  S  S16  1  0.66626198  0.99935519  0.12669093  1.0
  S  S17  1  0.66738369  0.66738777  0.60779316  1.0
  S  S18  1  0.00000508  0.33261631  0.60779316  1.0
  S  S19  1  0.00064481  0.66690779  0.12669093  1.0