# generated using pymatgen
data_LiV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50323348
_cell_length_b   6.50323348
_cell_length_c   6.94427095
_cell_angle_alpha   73.42385414
_cell_angle_beta   73.42385414
_cell_angle_gamma   31.42546329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O8
_chemical_formula_sum   'Li1 V3 O8'
_cell_volume   146.24621925
_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  0.08793100  0.08793100  0.69462900  1
  V  V1  1  0.30413400  0.30413400  0.34263600  1
  V  V2  1  0.38480800  0.38480800  0.76748600  1
  V  V3  1  0.60233100  0.60233100  0.26758700  1
  O  O4  1  0.11423000  0.11423000  0.34275200  1
  O  O5  1  0.25191800  0.25191800  0.59462400  1
  O  O6  1  0.34952900  0.34952900  0.01932200  1
  O  O7  1  0.44475400  0.44475400  0.32394200  1
  O  O8  1  0.52798800  0.52798800  0.68050200  1
  O  O9  1  0.63503900  0.63503900  0.02603200  1
  O  O10  1  0.75967200  0.75967200  0.30119200  1
  O  O11  1  0.86466600  0.86466600  0.71319700  1
