# generated using pymatgen
data_LiVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68874567
_cell_length_b   7.46422039
_cell_length_c   7.46422104
_cell_angle_alpha   82.97939078
_cell_angle_beta   67.98238899
_cell_angle_gamma   67.98237587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO3
_chemical_formula_sum   'Li4 V4 O12'
_cell_volume   272.33946013
_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  0.75891852  0.30868430  0.67369894  1
  Li  Li1  1  0.25891852  0.67369894  0.30868430  1
  Li  Li2  1  0.75968700  0.67546389  0.30512208  1
  Li  Li3  1  0.25968700  0.30512208  0.67546389  1
  V  V4  1  0.71725102  0.87779158  0.68986902  1
  V  V5  1  0.29546272  0.10373598  0.29130492  1
  V  V6  1  0.79546272  0.29130492  0.10373598  1
  V  V7  1  0.21725102  0.68986902  0.87779158  1
  O  O8  1  0.88845521  0.35534047  0.87292050  1
  O  O9  1  0.63248094  0.10869173  0.62559074  1
  O  O10  1  0.13248094  0.62559074  0.10869173  1
  O  O11  1  0.13063751  0.25182988  0.48400527  1
  O  O12  1  0.08768966  0.13918753  0.15363138  1
  O  O13  1  0.63063751  0.48400527  0.25182988  1
  O  O14  1  0.38845521  0.87292050  0.35534047  1
  O  O15  1  0.38616729  0.49728149  0.72948310  1
  O  O16  1  0.41824812  0.83378125  0.83658894  1
  O  O17  1  0.88616729  0.72948310  0.49728149  1
  O  O18  1  0.58768966  0.15363138  0.13918753  1
  O  O19  1  0.91824812  0.83658894  0.83378125  1
