# generated using pymatgen
data_Li2V3O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98771825
_cell_length_b   10.02016772
_cell_length_c   7.88784499
_cell_angle_alpha   84.35968364
_cell_angle_beta   79.47507914
_cell_angle_gamma   81.15070013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3O6
_chemical_formula_sum   'Li4 V6 O12'
_cell_volume   228.80582468
_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  0.99539200  0.99836900  0.00996900  1
  Li  Li1  1  0.99107100  0.49782700  0.52057200  1
  Li  Li2  1  0.67432600  0.00170200  0.64810400  1
  Li  Li3  1  0.67391600  0.50193800  0.15671800  1
  V  V4  1  0.34032600  0.25039200  0.08207600  1
  V  V5  1  0.66242500  0.24042400  0.41933100  1
  V  V6  1  0.67386000  0.73535300  0.91753600  1
  V  V7  1  0.33389700  0.74992000  0.58228000  1
  V  V8  1  0.99257600  0.76520900  0.24928700  1
  V  V9  1  0.99812600  0.25902200  0.74812000  1
  O  O10  1  0.48758300  0.64591900  0.38127800  1
  O  O11  1  0.49383800  0.14333600  0.87334700  1
  O  O12  1  0.17907800  0.85360200  0.78519300  1
  O  O13  1  0.16789700  0.35502100  0.29305000  1
  O  O14  1  0.81842800  0.14504000  0.18715000  1
  O  O15  1  0.83496000  0.64310300  0.69167900  1
  O  O16  1  0.83144600  0.85737400  0.47423500  1
  O  O17  1  0.85442300  0.35642700  0.97850500  1
  O  O18  1  0.15526900  0.13669900  0.54674100  1
  O  O19  1  0.15717500  0.63726300  0.05305400  1
  O  O20  1  0.50833200  0.36293500  0.62056500  1
  O  O21  1  0.50898800  0.86313100  0.11454300  1
