# generated using pymatgen
data_Li3V2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03865117
_cell_length_b   5.03865117
_cell_length_c   5.09531467
_cell_angle_alpha   79.66038468
_cell_angle_beta   79.66038468
_cell_angle_gamma   119.28753748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2O6
_chemical_formula_sum   'Li3 V2 O6'
_cell_volume   105.46955156
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.34576700  0.65423300  0.00000000  1.0
  Li  Li2  1  0.65423300  0.34576700  0.00000000  1.0
  V  V3  1  0.16583900  0.83416100  0.50000000  1.0
  V  V4  1  0.83416100  0.16583900  0.50000000  1.0
  O  O5  1  0.80247000  0.80247000  0.73265100  1.0
  O  O6  1  0.19753000  0.19753000  0.26734900  1.0
  O  O7  1  0.57500900  0.96217500  0.27429600  1.0
  O  O8  1  0.03782500  0.42499100  0.72570400  1.0
  O  O9  1  0.96217500  0.57500900  0.27429600  1.0
  O  O10  1  0.42499100  0.03782500  0.72570400  1.0