# generated using pymatgen
data_LiVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07746501
_cell_length_b   5.97959454
_cell_length_c   6.00358383
_cell_angle_alpha   119.85911211
_cell_angle_beta   74.37207683
_cell_angle_gamma   90.00927411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO2
_chemical_formula_sum   'Li4 V4 O8'
_cell_volume   150.26427172
_cell_formula_units_Z   4
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  0.50000300  0.74985800  0.99787700  1
  Li  Li1  1  0.50002600  0.25195800  0.00210600  1
  Li  Li2  1  0.99991800  0.49816800  0.99810300  1
  Li  Li3  1  0.00007200  0.00003900  0.00188800  1
  V  V4  1  0.99989300  0.49632400  0.50002400  1
  V  V5  1  0.49982800  0.25399200  0.49994700  1
  V  V6  1  0.00006800  0.98901600  0.49994500  1
  V  V7  1  0.50028100  0.76089500  0.49993700  1
  O  O8  1  0.24696900  0.62846100  0.26507800  1
  O  O9  1  0.24401500  0.13122600  0.27201900  1
  O  O10  1  0.74412200  0.39045000  0.27196600  1
  O  O11  1  0.74773800  0.88694900  0.26561400  1
  O  O12  1  0.75607300  0.35930300  0.72803800  1
  O  O13  1  0.75291400  0.86342400  0.73495300  1
  O  O14  1  0.25218900  0.12136100  0.73431100  1
  O  O15  1  0.25589000  0.61857600  0.72819300  1
