# generated using pymatgen
data_Li2NbVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08416132
_cell_length_b   6.08416132
_cell_length_c   6.08416132
_cell_angle_alpha   122.09645028
_cell_angle_beta   117.26432554
_cell_angle_gamma   90.60492429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NbVO4
_chemical_formula_sum   'Li4 Nb2 V2 O8'
_cell_volume   159.66128389
_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  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.00000000  0.50000000  0.00000000  1.0
  V  V6  1  0.50000000  0.00000000  0.50000000  1.0
  V  V7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.74667200  0.74902000  0.99765200  1.0
  O  O9  1  0.23689900  0.74001400  0.00311400  1.0
  O  O10  1  0.25136800  0.74902000  0.50234800  1.0
  O  O11  1  0.23689900  0.23378500  0.49688600  1.0
  O  O12  1  0.76310100  0.76621500  0.50311400  1.0
  O  O13  1  0.74863200  0.25098000  0.49765200  1.0
  O  O14  1  0.76310100  0.25998600  0.99688600  1.0
  O  O15  1  0.25332800  0.25098000  0.00234800  1.0