# generated using pymatgen
data_LiVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95341413
_cell_length_b   10.51042819
_cell_length_c   5.16268449
_cell_angle_alpha   75.81315835
_cell_angle_beta   89.97684821
_cell_angle_gamma   81.93786104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO2
_chemical_formula_sum   'Li4 V4 O8'
_cell_volume   153.73867494
_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  0.38029900  0.24021300  0.04801300  1
  Li  Li1  1  0.88037200  0.24004200  0.54697300  1
  Li  Li2  1  0.63090300  0.74016500  0.96368100  1
  Li  Li3  1  0.13091600  0.74012500  0.46381200  1
  V  V4  1  0.24962900  0.49965300  0.91660700  1
  V  V5  1  0.00023500  0.99962100  0.33321500  1
  V  V6  1  0.74963700  0.49964100  0.41662800  1
  V  V7  1  0.50025200  0.99968900  0.83329300  1
  O  O8  1  0.05662200  0.88716900  0.72745300  1
  O  O9  1  0.55675100  0.88700400  0.22756100  1
  O  O10  1  0.80561200  0.38697800  0.13466200  1
  O  O11  1  0.30553900  0.38713800  0.63464900  1
  O  O12  1  0.44282500  0.11416900  0.43854800  1
  O  O13  1  0.94287500  0.11418600  0.93866500  1
  O  O14  1  0.19277200  0.61417400  0.19705300  1
  O  O15  1  0.69274200  0.61427200  0.69716800  1
