# generated using pymatgen
data_Li2V3O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98887860
_cell_length_b   10.00204077
_cell_length_c   7.88072710
_cell_angle_alpha   84.44819080
_cell_angle_beta   79.31245571
_cell_angle_gamma   81.18507823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3O6
_chemical_formula_sum   'Li4 V6 O12'
_cell_volume   228.20515487
_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  0.99637900  0.99799500  0.00857200  1
  Li  Li1  1  0.99268500  0.49735900  0.51875000  1
  Li  Li2  1  0.67393700  0.00220600  0.64919500  1
  Li  Li3  1  0.67051300  0.50209500  0.15823500  1
  V  V4  1  0.99832600  0.25948700  0.74943800  1
  V  V5  1  0.66826600  0.24050500  0.41731800  1
  V  V6  1  0.67438300  0.73525500  0.91720600  1
  V  V7  1  0.33411400  0.74966800  0.58205000  1
  V  V8  1  0.33308300  0.25008700  0.08338800  1
  V  V9  1  0.99182900  0.76529000  0.24944800  1
  O  O10  1  0.48748000  0.64563400  0.38074900  1
  O  O11  1  0.49638500  0.14249400  0.87474500  1
  O  O12  1  0.17989900  0.85365300  0.78543800  1
  O  O13  1  0.17033700  0.35742600  0.29200500  1
  O  O14  1  0.81655600  0.14389300  0.18699700  1
  O  O15  1  0.83490500  0.64259800  0.69093100  1
  O  O16  1  0.83195900  0.85774000  0.47470700  1
  O  O17  1  0.85004000  0.35608900  0.97973400  1
  O  O18  1  0.15570800  0.13808100  0.54807800  1
  O  O19  1  0.15650700  0.63738600  0.05274600  1
  O  O20  1  0.51090600  0.36200700  0.61874600  1
  O  O21  1  0.50913500  0.86305400  0.11485600  1
