# generated using pymatgen
data_LiVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06747123
_cell_length_b   5.34143173
_cell_length_c   4.07088501
_cell_angle_alpha   112.40561270
_cell_angle_beta   90.00203946
_cell_angle_gamma   112.36762722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO2
_chemical_formula_sum   'Li2 V2 O4'
_cell_volume   74.51887934
_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  0.37424900  0.24741200  0.86909400  1
  Li  Li1  1  0.62323300  0.75183000  0.62038000  1
  V  V2  1  0.12357100  0.75095400  0.12002200  1
  V  V3  1  0.87547400  0.25143500  0.37112300  1
  O  O4  1  0.88970300  0.27941200  0.88525100  1
  O  O5  1  0.10950100  0.72317200  0.60600100  1
  O  O6  1  0.36114600  0.22267300  0.35710100  1
  O  O7  1  0.63813800  0.78012100  0.13425600  1
