# generated using pymatgen
data_Li2V3O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17270990
_cell_length_b   5.17243775
_cell_length_c   10.07193759
_cell_angle_alpha   95.46785142
_cell_angle_beta   95.47400110
_cell_angle_gamma   120.31584053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3O6
_chemical_formula_sum   'Li4 V6 O12'
_cell_volume   228.32040550
_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  0.16410100  0.82684200  0.50026500  1
  Li  Li1  1  0.67321100  0.33592600  0.99973300  1
  Li  Li2  1  0.33235000  0.67435300  0.00002000  1
  Li  Li3  1  0.82565000  0.16755700  0.49999000  1
  V  V4  1  0.25044300  0.24971800  0.75000300  1
  V  V5  1  0.58761700  0.91237200  0.74993200  1
  V  V6  1  0.91463600  0.58545800  0.74994500  1
  V  V7  1  0.74990600  0.75000700  0.25001600  1
  V  V8  1  0.08495100  0.41493600  0.25003900  1
  V  V9  1  0.41485000  0.08505600  0.25006000  1
  O  O10  1  0.40262100  0.40296400  0.14178200  1
  O  O11  1  0.88907800  0.87539500  0.64133700  1
  O  O12  1  0.09694300  0.09726200  0.35827100  1
  O  O13  1  0.62471900  0.61108500  0.85860800  1
  O  O14  1  0.03765600  0.69994700  0.14177300  1
  O  O15  1  0.54998600  0.20638300  0.64185200  1
  O  O16  1  0.69934500  0.03722600  0.14124900  1
  O  O17  1  0.19106500  0.54558000  0.64111900  1
  O  O18  1  0.79996600  0.46223200  0.35827100  1
  O  O19  1  0.29366400  0.95005400  0.85813000  1
  O  O20  1  0.46269900  0.80055900  0.35880000  1
  O  O21  1  0.95454300  0.30908900  0.85880500  1
