# generated using pymatgen
data_Li8VO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92643693
_cell_length_b   5.92643693
_cell_length_c   5.92643701
_cell_angle_alpha   54.77234904
_cell_angle_beta   54.77234904
_cell_angle_gamma   54.77234248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8VO6
_chemical_formula_sum   'Li8 V1 O6'
_cell_volume   129.26686747
_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  0.49180800  0.76454700  0.09890500  1
  Li  Li1  1  0.23545300  0.90109500  0.50819200  1
  Li  Li2  1  0.90109500  0.50819200  0.23545300  1
  Li  Li3  1  0.65836500  0.65836500  0.65836500  1
  Li  Li4  1  0.34163500  0.34163500  0.34163500  1
  Li  Li5  1  0.09890500  0.49180800  0.76454700  1
  Li  Li6  1  0.76454700  0.09890500  0.49180800  1
  Li  Li7  1  0.50819200  0.23545300  0.90109500  1
  V  V8  1  0.00000000  0.00000000  0.00000000  1
  O  O9  1  0.62467300  0.90514700  0.23375900  1
  O  O10  1  0.09485300  0.76624100  0.37532700  1
  O  O11  1  0.76624100  0.37532700  0.09485300  1
  O  O12  1  0.23375900  0.62467300  0.90514700  1
  O  O13  1  0.90514700  0.23375900  0.62467300  1
  O  O14  1  0.37532700  0.09485300  0.76624100  1
