# generated using pymatgen
data_LiVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59542462
_cell_length_b   6.59542462
_cell_length_c   6.06816302
_cell_angle_alpha   76.31625421
_cell_angle_beta   76.31625421
_cell_angle_gamma   25.31002991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO3
_chemical_formula_sum   'Li2 V2 O6'
_cell_volume   109.48133773
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  V  V2  1  0.66366100  0.66366100  0.19091200  1
  V  V3  1  0.33633900  0.33633900  0.80908800  1
  O  O4  1  0.17241000  0.17241000  0.37592000  1
  O  O5  1  0.82431400  0.82431400  0.04360700  1
  O  O6  1  0.82759000  0.82759000  0.62408000  1
  O  O7  1  0.47461700  0.47461700  0.76376100  1
  O  O8  1  0.52538300  0.52538300  0.23623900  1
  O  O9  1  0.17568600  0.17568600  0.95639300  1
