# generated using pymatgen
data_Li3V(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13329405
_cell_length_b   8.13329405
_cell_length_c   8.13329353
_cell_angle_alpha   106.93746298
_cell_angle_beta   106.93746298
_cell_angle_gamma   106.93746213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(SO4)3
_chemical_formula_sum   'Li6 V2 S6 O24'
_cell_volume   448.83139885
_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  0.84790600  0.22767900  0.40212100  1.0
  Li  Li1  1  0.59787900  0.15209400  0.77232100  1.0
  Li  Li2  1  0.77232100  0.59787900  0.15209400  1.0
  Li  Li3  1  0.22767900  0.40212100  0.84790600  1.0
  Li  Li4  1  0.40212100  0.84790600  0.22767900  1.0
  Li  Li5  1  0.15209400  0.77232100  0.59787900  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  V  V7  1  0.50000000  0.50000000  0.50000000  1.0
  S  S8  1  0.90671000  0.54356900  0.76449800  1.0
  S  S9  1  0.45643100  0.23550200  0.09329000  1.0
  S  S10  1  0.23550200  0.09329000  0.45643100  1.0
  S  S11  1  0.76449800  0.90671000  0.54356900  1.0
  S  S12  1  0.54356900  0.76449800  0.90671000  1.0
  S  S13  1  0.09329000  0.45643100  0.23550200  1.0
  O  O14  1  0.87217600  0.02101300  0.75385000  1.0
  O  O15  1  0.97898700  0.24615000  0.12782400  1.0
  O  O16  1  0.70922300  0.03232200  0.46183200  1.0
  O  O17  1  0.96767800  0.53816800  0.29077700  1.0
  O  O18  1  0.53931000  0.13042200  0.18356100  1.0
  O  O19  1  0.81643900  0.46069000  0.86957800  1.0
  O  O20  1  0.76286100  0.51398100  0.57988000  1.0
  O  O21  1  0.53816800  0.29077700  0.96767800  1.0
  O  O22  1  0.42012000  0.23713900  0.48601900  1.0
  O  O23  1  0.24615000  0.12782400  0.97898700  1.0
  O  O24  1  0.48601900  0.42012000  0.23713900  1.0
  O  O25  1  0.86957800  0.81643900  0.46069000  1.0
  O  O26  1  0.13042200  0.18356100  0.53931000  1.0
  O  O27  1  0.51398100  0.57988000  0.76286100  1.0
  O  O28  1  0.75385000  0.87217600  0.02101300  1.0
  O  O29  1  0.57988000  0.76286100  0.51398100  1.0
  O  O30  1  0.46183200  0.70922300  0.03232200  1.0
  O  O31  1  0.23713900  0.48601900  0.42012000  1.0
  O  O32  1  0.18356100  0.53931000  0.13042200  1.0
  O  O33  1  0.46069000  0.86957800  0.81643900  1.0
  O  O34  1  0.03232200  0.46183200  0.70922300  1.0
  O  O35  1  0.29077700  0.96767800  0.53816800  1.0
  O  O36  1  0.02101300  0.75385000  0.87217600  1.0
  O  O37  1  0.12782400  0.97898700  0.24615000  1.0