# generated using pymatgen
data_Li2V3O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00575505
_cell_length_b   6.58822272
_cell_length_c   6.79851236
_cell_angle_alpha   83.38007111
_cell_angle_beta   115.88081993
_cell_angle_gamma   76.76195470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3O6
_chemical_formula_sum   'Li4 V6 O12'
_cell_volume   228.36219819
_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  0.98663900  0.01270300  0.98097300  1
  Li  Li1  1  0.48651200  0.01275900  0.98088800  1
  Li  Li2  1  0.51285900  0.65433400  0.35197600  1
  Li  Li3  1  0.01298100  0.65426400  0.35206900  1
  V  V4  1  0.75030500  0.33314500  0.16679700  1
  V  V5  1  0.75349000  0.01463400  0.51556400  1
  V  V6  1  0.74645400  0.65203300  0.81779900  1
  V  V7  1  0.25027600  0.33316200  0.16679600  1
  V  V8  1  0.25358300  0.01460800  0.51548400  1
  V  V9  1  0.24639600  0.65208400  0.81787600  1
  O  O10  1  0.87574700  0.02530800  0.26578400  1
  O  O11  1  0.37576000  0.02526200  0.26572200  1
  O  O12  1  0.62444600  0.64110400  0.06755900  1
  O  O13  1  0.12442400  0.64120600  0.06763600  1
  O  O14  1  0.89381700  0.33348700  0.95234600  1
  O  O15  1  0.39372700  0.33355400  0.95233500  1
  O  O16  1  0.60645200  0.33307200  0.38114300  1
  O  O17  1  0.10652700  0.33300500  0.38114700  1
  O  O18  1  0.86810700  0.69054000  0.58308400  1
  O  O19  1  0.36810100  0.69046800  0.58310500  1
  O  O20  1  0.63170500  0.97626200  0.75030000  1
  O  O21  1  0.13169100  0.97633900  0.75028800  1
