# generated using pymatgen
data_LiV(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05460473
_cell_length_b   9.00222408
_cell_length_c   9.03522372
_cell_angle_alpha   55.67974771
_cell_angle_beta   55.40850060
_cell_angle_gamma   55.40067558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(SO4)2
_chemical_formula_sum   'Li3 V3 S6 O24'
_cell_volume   466.30222389
_cell_formula_units_Z   3
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  0.17158100  0.13119600  0.15748700  1
  Li  Li1  1  0.17817000  0.40940800  0.78103900  1
  Li  Li2  1  0.78085300  0.17922200  0.40906600  1
  V  V3  1  0.35592400  0.35303800  0.34797200  1
  V  V4  1  0.63911800  0.64618000  0.64561600  1
  V  V5  1  0.84871500  0.85348400  0.85504900  1
  S  S6  1  0.03527500  0.74223800  0.47104400  1
  S  S7  1  0.46567400  0.03958400  0.74685100  1
  S  S8  1  0.74808500  0.47088800  0.03263500  1
  S  S9  1  0.24919800  0.54442600  0.95353300  1
  S  S10  1  0.53720400  0.95764700  0.25454100  1
  S  S11  1  0.95573400  0.25030600  0.54159000  1
  O  O12  1  0.11069100  0.29435500  0.50555300  1
  O  O13  1  0.29919700  0.50532100  0.10530300  1
  O  O14  1  0.00506900  0.94519400  0.34936800  1
  O  O15  1  0.51814500  0.10962100  0.29724300  1
  O  O16  1  0.02629600  0.69954400  0.66441400  1
  O  O17  1  0.22992300  0.61136400  0.38519600  1
  O  O18  1  0.37964300  0.24055600  0.61545200  1
  O  O19  1  0.34034000  0.01738000  0.94466100  1
  O  O20  1  0.62784500  0.37506600  0.23368100  1
  O  O21  1  0.04513400  0.68139300  0.98514000  1
  O  O22  1  0.27513000  0.36666000  0.95543600  1
  O  O23  1  0.35248600  0.97502800  0.28799400  1
  O  O24  1  0.66132300  0.02801600  0.70067000  1
  O  O25  1  0.71054300  0.66149900  0.02022600  1
  O  O26  1  0.95127600  0.34333000  0.99908200  1
  O  O27  1  0.37567700  0.63869300  0.76190700  1
  O  O28  1  0.67059800  0.98686300  0.04897400  1
  O  O29  1  0.63192300  0.76594700  0.37920700  1
  O  O30  1  0.76581100  0.37761700  0.63774800  1
  O  O31  1  0.95882900  0.27474100  0.36457900  1
  O  O32  1  0.49650000  0.90009700  0.68624700  1
  O  O33  1  0.98285400  0.04577700  0.67876000  1
  O  O34  1  0.68264300  0.50052200  0.89790400  1
  O  O35  1  0.88999300  0.68800000  0.50402800  1
