# generated using pymatgen
data_Li3VS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98974900
_cell_length_b   7.13297500
_cell_length_c   12.91653482
_cell_angle_alpha   78.71031889
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VS4
_chemical_formula_sum   'Li12 V4 S16'
_cell_volume   631.52755469
_cell_formula_units_Z   4
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  0.34653700  0.93312600  0.89139600  1
  Li  Li1  1  0.91562100  0.70922500  0.88435800  1
  Li  Li2  1  0.15346300  0.93312600  0.39139600  1
  Li  Li3  1  0.50066600  0.48563500  0.86621300  1
  Li  Li4  1  0.58437900  0.70922500  0.38435800  1
  Li  Li5  1  0.00066600  0.51436500  0.63378700  1
  Li  Li6  1  0.99933400  0.48563500  0.36621300  1
  Li  Li7  1  0.41562100  0.29077500  0.61564200  1
  Li  Li8  1  0.49933400  0.51436500  0.13378700  1
  Li  Li9  1  0.84653700  0.06687400  0.60860400  1
  Li  Li10  1  0.08437900  0.29077500  0.11564200  1
  Li  Li11  1  0.65346300  0.06687400  0.10860400  1
  V  V12  1  0.60879400  0.70488000  0.62234800  1
  V  V13  1  0.89120600  0.70488000  0.12234800  1
  V  V14  1  0.10879400  0.29512000  0.87765200  1
  V  V15  1  0.39120600  0.29512000  0.37765200  1
  S  S16  1  0.59492000  0.90258400  0.72910700  1
  S  S17  1  0.84513500  0.78176200  0.51072100  1
  S  S18  1  0.90508000  0.90258400  0.22910700  1
  S  S19  1  0.34776600  0.69910900  0.53677700  1
  S  S20  1  0.17194200  0.57787600  0.78804200  1
  S  S21  1  0.65486500  0.78176200  0.01072100  1
  S  S22  1  0.67194200  0.42212400  0.71195800  1
  S  S23  1  0.84776600  0.30089100  0.96322300  1
  S  S24  1  0.15223400  0.69910900  0.03677700  1
  S  S25  1  0.32805800  0.57787600  0.28804200  1
  S  S26  1  0.34513500  0.21823800  0.98927900  1
  S  S27  1  0.82805800  0.42212400  0.21195800  1
  S  S28  1  0.65223400  0.30089100  0.46322300  1
  S  S29  1  0.09492000  0.09741600  0.77089300  1
  S  S30  1  0.15486500  0.21823800  0.48927900  1
  S  S31  1  0.40508000  0.09741600  0.27089300  1
