# generated using pymatgen
data_Li2VBO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03323554
_cell_length_b   5.03323554
_cell_length_c   6.21703200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.94712459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VBO4
_chemical_formula_sum   'Li4 V2 B2 O8'
_cell_volume   157.29062472
_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  0.32323300  0.32323300  0.50000000  1
  Li  Li1  1  0.80432100  0.19567900  0.75000000  1
  Li  Li2  1  0.19567900  0.80432100  0.25000000  1
  Li  Li3  1  0.67676700  0.67676700  0.00000000  1
  V  V4  1  0.81336500  0.18663500  0.25000000  1
  V  V5  1  0.18663500  0.81336500  0.75000000  1
  B  B6  1  0.32045300  0.32045300  0.00000000  1
  B  B7  1  0.67954700  0.67954700  0.50000000  1
  O  O8  1  0.20041500  0.19807200  0.19970500  1
  O  O9  1  0.19807200  0.20041500  0.80029500  1
  O  O10  1  0.61610700  0.28494100  0.00235600  1
  O  O11  1  0.28494100  0.61610700  0.99764400  1
  O  O12  1  0.71505900  0.38389300  0.49764400  1
  O  O13  1  0.38389300  0.71505900  0.50235600  1
  O  O14  1  0.80192800  0.79958500  0.30029500  1
  O  O15  1  0.79958500  0.80192800  0.69970500  1
