# generated using pymatgen
data_Li2V3O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24523036
_cell_length_b   5.10045316
_cell_length_c   10.03854895
_cell_angle_alpha   93.55738021
_cell_angle_beta   96.36186143
_cell_angle_gamma   119.46020462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3O6
_chemical_formula_sum   'Li4 V6 O12'
_cell_volume   230.27872284
_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  0.17487900  0.82065900  0.50068700  1
  Li  Li1  1  0.67442900  0.33418100  0.99942100  1
  Li  Li2  1  0.32509200  0.66627200  0.00060000  1
  Li  Li3  1  0.82511100  0.17890000  0.49958200  1
  V  V4  1  0.25432600  0.24927200  0.74896300  1
  V  V5  1  0.74565300  0.75050600  0.25111100  1
  V  V6  1  0.08470500  0.42510400  0.25058400  1
  V  V7  1  0.58497400  0.91042700  0.75072800  1
  V  V8  1  0.41530000  0.08945300  0.24938700  1
  V  V9  1  0.91547800  0.57530400  0.74928500  1
  O  O10  1  0.38465300  0.40073500  0.14327600  1
  O  O11  1  0.89006600  0.87570100  0.64734300  1
  O  O12  1  0.11006300  0.12401700  0.35215600  1
  O  O13  1  0.61543600  0.59960200  0.85667800  1
  O  O14  1  0.04168900  0.68728900  0.13989600  1
  O  O15  1  0.55905900  0.21042700  0.63991300  1
  O  O16  1  0.70179000  0.05778000  0.14316600  1
  O  O17  1  0.19135700  0.54111500  0.63977500  1
  O  O18  1  0.80890300  0.45905500  0.36031000  1
  O  O19  1  0.29803000  0.94213300  0.85686600  1
  O  O20  1  0.44087200  0.78965500  0.36029000  1
  O  O21  1  0.95813300  0.31241200  0.85998200  1
