# generated using pymatgen
data_LiV2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81303488
_cell_length_b   5.81229910
_cell_length_c   5.81072399
_cell_angle_alpha   59.99932284
_cell_angle_beta   59.99190791
_cell_angle_gamma   59.97300504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2O4
_chemical_formula_sum   'Li2 V4 O8'
_cell_volume   138.78696367
_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  0.87455343  0.87442178  0.87525153  1.0
  Li  Li1  1  0.12544686  0.12557974  0.12474561  1.0
  V  V2  1  0.50000086  0.99999916  0.49999974  1.0
  V  V3  1  0.99999904  0.50000047  0.49999913  1.0
  V  V4  1  0.49999985  0.49999969  0.00000086  1.0
  V  V5  1  0.49999840  0.50000055  0.49999943  1.0
  O  O6  1  0.26020302  0.26016764  0.25994650  1.0
  O  O7  1  0.26011464  0.26005803  0.71976263  1.0
  O  O8  1  0.73979667  0.73983167  0.74005418  1.0
  O  O9  1  0.73988409  0.73994261  0.28023562  1.0
  O  O10  1  0.28004964  0.73979866  0.74012277  1.0
  O  O11  1  0.26004204  0.71998332  0.26010377  1.0
  O  O12  1  0.71995103  0.26019911  0.25987797  1.0
  O  O13  1  0.73995543  0.28001856  0.73989524  1.0