# generated using pymatgen
data_LiV(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21689000
_cell_length_b   8.42888046
_cell_length_c   8.44348365
_cell_angle_alpha   108.70558868
_cell_angle_beta   106.38854482
_cell_angle_gamma   107.86919926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(SO4)3
_chemical_formula_sum   'Li2 V2 S6 O24'
_cell_volume   477.90335124
_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  0.87455700  0.46518200  0.23476900  1
  Li  Li1  1  0.75120600  0.11955400  0.55884300  1
  V  V2  1  0.01224000  0.98376200  0.00080800  1
  V  V3  1  0.48895300  0.50473400  0.49871500  1
  S  S4  1  0.56668700  0.91705300  0.77627800  1
  S  S5  1  0.21220400  0.42519400  0.09145000  1
  S  S6  1  0.09061300  0.22091300  0.44082000  1
  S  S7  1  0.90211000  0.77656000  0.56295400  1
  S  S8  1  0.75153000  0.53689300  0.88612000  1
  S  S9  1  0.46684800  0.11363600  0.25113100  1
  O  O10  1  0.03069600  0.86489400  0.76699300  1
  O  O11  1  0.25424300  0.00030900  0.12413900  1
  O  O12  1  0.99684800  0.70832300  0.45619900  1
  O  O13  1  0.53054100  0.99340800  0.31346800  1
  O  O14  1  0.08460200  0.46881300  0.16673800  1
  O  O15  1  0.47940400  0.85884800  0.88496600  1
  O  O16  1  0.50551100  0.74345500  0.59411000  1
  O  O17  1  0.27355300  0.51684900  0.98949700  1
  O  O18  1  0.24074500  0.41151600  0.48772800  1
  O  O19  1  0.13775300  0.21508000  0.98500700  1
  O  O20  1  0.39658200  0.47528600  0.26217500  1
  O  O21  1  0.82168500  0.89526600  0.51830500  1
  O  O22  1  0.17025300  0.12013900  0.51903700  1
  O  O23  1  0.57589700  0.52649200  0.75357800  1
  O  O24  1  0.89113400  0.75306900  0.98508000  1
  O  O25  1  0.73985700  0.59574000  0.53050600  1
  O  O26  1  0.71427700  0.49782600  0.03016400  1
  O  O27  1  0.47366300  0.26148800  0.42377200  1
  O  O28  1  0.56625700  0.20742600  0.16795100  1
  O  O29  1  0.83839600  0.43838400  0.79332900  1
  O  O30  1  0.54379200  0.05753900  0.72334800  1
  O  O31  1  0.94079800  0.25551200  0.47961400  1
  O  O32  1  0.78446000  0.98108000  0.87045400  1
  O  O33  1  0.01139600  0.11826700  0.22417200  1
