# generated using pymatgen
data_LiV3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27172900
_cell_length_b   4.27175200
_cell_length_c   8.73678000
_cell_angle_alpha   90.00002653
_cell_angle_beta   90.00001312
_cell_angle_gamma   90.00370192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O4
_chemical_formula_sum   'Li2 V6 O8'
_cell_volume   159.42672472
_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  0.00000000  0.00000000  0.00503100  1.0
  Li  Li1  1  0.49999900  0.50000000  0.50503600  1.0
  V  V2  1  0.00000100  0.00000500  0.49389400  1.0
  V  V3  1  0.00000200  0.50000400  0.75289000  1.0
  V  V4  1  0.50000000  0.00000400  0.75290400  1.0
  V  V5  1  0.49999900  0.49999200  0.99383300  1.0
  V  V6  1  0.49999900  0.00000000  0.25285700  1.0
  V  V7  1  0.00000000  0.49999600  0.25286100  1.0
  O  O8  1  0.49999900  0.99999700  0.00241000  1.0
  O  O9  1  0.99999900  0.50000200  0.50240400  1.0
  O  O10  1  0.00000200  0.50000300  0.00240700  1.0
  O  O11  1  0.49999900  0.00000200  0.50240400  1.0
  O  O12  1  0.99999700  0.99999700  0.25172900  1.0
  O  O13  1  0.49999900  0.50000100  0.75166800  1.0
  O  O14  1  0.50000100  0.50000000  0.23880100  1.0
  O  O15  1  0.00000300  0.99999800  0.73887000  1.0