# generated using pymatgen
data_Li3V6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33844698
_cell_length_b   6.33844698
_cell_length_c   10.31149012
_cell_angle_alpha   79.89511320
_cell_angle_beta   79.89511320
_cell_angle_gamma   37.02040398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V6O13
_chemical_formula_sum   'Li3 V6 O13'
_cell_volume   245.12717268
_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  0.93066600  0.93066600  0.41284800  1
  Li  Li1  1  0.06944800  0.06944800  0.58717700  1
  Li  Li2  1  0.99934800  0.99934800  0.00054700  1
  V  V3  1  0.66183300  0.66183300  0.00208500  1
  V  V4  1  0.34290400  0.34290400  0.99753500  1
  V  V5  1  0.59780900  0.59780900  0.36601000  1
  V  V6  1  0.40208200  0.40208200  0.63342600  1
  V  V7  1  0.28011100  0.28011100  0.36419400  1
  V  V8  1  0.71952900  0.71952900  0.63644200  1
  O  O9  1  0.82703300  0.82703300  0.99996500  1
  O  O10  1  0.18297000  0.18297000  0.99972500  1
  O  O11  1  0.11083200  0.11083200  0.39111000  1
  O  O12  1  0.88887300  0.88887300  0.60882200  1
  O  O13  1  0.75902300  0.75902300  0.40363300  1
  O  O14  1  0.24069300  0.24069300  0.59636100  1
  O  O15  1  0.49472200  0.49472200  0.99969100  1
  O  O16  1  0.61756500  0.61756500  0.19806000  1
  O  O17  1  0.37997200  0.37997200  0.80091400  1
  O  O18  1  0.31711400  0.31711400  0.19887600  1
  O  O19  1  0.68077900  0.68077900  0.80221700  1
  O  O20  1  0.43059700  0.43059700  0.41870000  1
  O  O21  1  0.56933100  0.56933100  0.58166200  1
