# generated using pymatgen
data_LiVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95027624
_cell_length_b   4.95027624
_cell_length_c   5.36632691
_cell_angle_alpha   77.40280801
_cell_angle_beta   77.40280801
_cell_angle_gamma   115.82903879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO3
_chemical_formula_sum   'Li2 V2 O6'
_cell_volume   107.92854975
_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  0.50666000  0.49334000  0.50000000  1
  Li  Li1  1  0.86857000  0.13143000  0.50000000  1
  V  V2  1  0.32217300  0.67782700  0.00000000  1
  V  V3  1  0.67392300  0.32607700  0.00000000  1
  O  O4  1  0.67007600  0.68148200  0.76460400  1
  O  O5  1  0.31851800  0.32992400  0.23539600  1
  O  O6  1  0.90467300  0.52525300  0.21876400  1
  O  O7  1  0.47474700  0.09532700  0.78123600  1
  O  O8  1  0.53603000  0.91722100  0.21157400  1
  O  O9  1  0.08277900  0.46397000  0.78842600  1
