# generated using pymatgen
data_LiV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56596741
_cell_length_b   5.56596741
_cell_length_c   5.94774500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O8
_chemical_formula_sum   'Li1 V3 O8'
_cell_volume   159.57480444
_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
  V  V1  1  0.33333300  0.66666700  0.77564600  1
  V  V2  1  0.66666700  0.33333300  0.22435400  1
  V  V3  1  0.00000000  0.00000000  0.50000000  1
  O  O4  1  0.15596700  0.84403300  0.68997200  1
  O  O5  1  0.31193300  0.15596700  0.31002800  1
  O  O6  1  0.33333300  0.66666700  0.05105700  1
  O  O7  1  0.66666700  0.33333300  0.94894300  1
  O  O8  1  0.84403300  0.68806700  0.31002800  1
  O  O9  1  0.15596700  0.31193300  0.68997200  1
  O  O10  1  0.68806700  0.84403300  0.68997200  1
  O  O11  1  0.84403300  0.15596700  0.31002800  1
