# generated using pymatgen
data_LiVBO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91552178
_cell_length_b   4.91552178
_cell_length_c   4.91552178
_cell_angle_alpha   124.33235708
_cell_angle_beta   124.33235708
_cell_angle_gamma   82.64683276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVBO4
_chemical_formula_sum   'Li1 V1 B1 O4'
_cell_volume   77.78027992
_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  0.50000000  0.50000000  0.00000000  1
  V  V1  1  0.00000000  0.00000000  0.00000000  1
  B  B2  1  0.25000000  0.75000000  0.50000000  1
  O  O3  1  0.15378300  0.69998700  0.12605100  1
  O  O4  1  0.97226800  0.84621700  0.54620300  1
  O  O5  1  0.57393600  0.02773200  0.87394900  1
  O  O6  1  0.30001300  0.42606400  0.45379700  1
