# generated using pymatgen
data_LiV3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08297738
_cell_length_b   5.97776458
_cell_length_c   5.97779154
_cell_angle_alpha   90.21968225
_cell_angle_beta   60.20487114
_cell_angle_gamma   119.79534081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O4
_chemical_formula_sum   'Li2 V6 O8'
_cell_volume   154.93571277
_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  0.99993803  0.50001829  -0.00000614  1.0
  Li  Li1  1  0.49993706  0.50001876  -0.00000755  1.0
  V  V2  1  0.99997674  0.00002853  0.50001298  1.0
  V  V3  1  0.99997176  0.50002124  0.50001507  1.0
  V  V4  1  0.49997251  0.50002159  0.50001236  1.0
  V  V5  1  0.49997550  0.00002913  0.50001643  1.0
  V  V6  1  0.49996910  0.00002340  0.00002067  1.0
  V  V7  1  0.99996840  0.00002338  0.00002391  1.0
  O  O8  1  0.01528710  0.76272330  0.73735816  1.0
  O  O9  1  0.51528926  0.76268585  0.73731382  1.0
  O  O10  1  0.48465503  0.23735093  0.26271794  1.0
  O  O11  1  -0.01534526  0.23731036  0.26268006  1.0
  O  O12  1  -0.00005876  0.75396011  0.25392981  1.0
  O  O13  1  0.50001766  0.75394635  0.25394581  1.0
  O  O14  1  0.49993449  0.24609221  0.74608400  1.0
  O  O15  1  0.00001838  0.24608758  0.74609465  1.0