# generated using pymatgen
data_LiV3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06630880
_cell_length_b   6.11060395
_cell_length_c   6.10680833
_cell_angle_alpha   89.96722835
_cell_angle_beta   60.21083542
_cell_angle_gamma   119.76420928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O4
_chemical_formula_sum   'Li2 V6 O8'
_cell_volume   161.09887459
_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  0.99997300  0.50002100  0.00001400  1.0
  Li  Li1  1  0.49997400  0.50002100  0.00001500  1.0
  V  V2  1  0.49997000  0.00002000  0.00001200  1.0
  V  V3  1  0.99997200  0.00002200  0.00001300  1.0
  V  V4  1  0.99996800  0.50001000  0.50000900  1.0
  V  V5  1  0.49997100  0.50001600  0.50000900  1.0
  V  V6  1  0.99995800  0.00002600  0.50002000  1.0
  V  V7  1  0.49996900  0.00002700  0.50001100  1.0
  O  O8  1  0.01732100  0.75918200  0.74152800  1.0
  O  O9  1  0.50041200  0.75932500  0.74128300  1.0
  O  O10  1  0.49952800  0.24072000  0.25874300  1.0
  O  O11  1  0.98262000  0.24086300  0.25849800  1.0
  O  O12  1  0.00090500  0.74894600  0.24691600  1.0
  O  O13  1  0.50105900  0.76061500  0.25855200  1.0
  O  O14  1  0.49887600  0.23943000  0.74147700  1.0
  O  O15  1  0.99902900  0.25109800  0.75311200  1.0