# generated using pymatgen
data_LiV4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82395200
_cell_length_b   6.64911573
_cell_length_c   6.39998350
_cell_angle_alpha   106.29948507
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.71153968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV4O8
_chemical_formula_sum   'Li1 V4 O8'
_cell_volume   149.01092960
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.89833200  0.79666300  0.32440700  1.0
  V  V2  1  0.10166800  0.20333700  0.67559300  1.0
  V  V3  1  0.79263700  0.58527400  0.71036100  1.0
  V  V4  1  0.20736300  0.41472600  0.28963900  1.0
  O  O5  1  0.85169700  0.70339400  0.98970800  1.0
  O  O6  1  0.14830300  0.29660600  0.01029200  1.0
  O  O7  1  0.74226700  0.48453400  0.36024100  1.0
  O  O8  1  0.25773300  0.51546600  0.63975900  1.0
  O  O9  1  0.94660600  0.89321300  0.65632400  1.0
  O  O10  1  0.05339400  0.10678700  0.34367600  1.0
  O  O11  1  0.63401900  0.26803800  0.69305400  1.0
  O  O12  1  0.36598100  0.73196200  0.30694600  1.0