# generated using pymatgen
data_LiV3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27939931
_cell_length_b   6.09604431
_cell_length_c   5.28206643
_cell_angle_alpha   89.96596996
_cell_angle_beta   110.24500933
_cell_angle_gamma   90.03284500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O4
_chemical_formula_sum   'Li2 V6 O8'
_cell_volume   159.49304432
_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  0.00000100  0.99997800  0.99999800  1.0
  Li  Li1  1  0.50000100  0.50001700  0.49999900  1.0
  V  V2  1  0.49999500  0.00002000  0.50000300  1.0
  V  V3  1  0.00000600  0.49995700  0.00000500  1.0
  V  V4  1  0.49992100  0.75413500  0.00003600  1.0
  V  V5  1  0.00005700  0.24694500  0.49993600  1.0
  V  V6  1  0.99993500  0.75305100  0.50007000  1.0
  V  V7  1  0.50008200  0.24587100  0.99996500  1.0
  O  O8  1  0.75416600  0.25828000  0.75553000  1.0
  O  O9  1  0.24586200  0.74171600  0.24446300  1.0
  O  O10  1  0.24590100  0.25824300  0.24435600  1.0
  O  O11  1  0.75407100  0.74174900  0.75564600  1.0
  O  O12  1  0.25140300  0.99991800  0.75213000  1.0
  O  O13  1  0.76020100  0.49994100  0.23562900  1.0
  O  O14  1  0.23979800  0.50022000  0.76436700  1.0
  O  O15  1  0.74859900  0.99996000  0.24786700  1.0