# generated using pymatgen
data_Li7NbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89449917
_cell_length_b   5.89449917
_cell_length_c   5.89449955
_cell_angle_alpha   56.83541139
_cell_angle_beta   56.83541139
_cell_angle_gamma   56.83541841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7NbO6
_chemical_formula_sum   'Li7 Nb1 O6'
_cell_volume   134.24335401
_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  0.12374700  0.49343000  0.72553200  1
  Li  Li1  1  0.48927600  0.23560100  0.93148300  1
  Li  Li2  1  0.23560100  0.93148300  0.48927600  1
  Li  Li3  1  0.65462600  0.65462600  0.65462600  1
  Li  Li4  1  0.72553200  0.12374700  0.49343000  1
  Li  Li5  1  0.49343000  0.72553200  0.12374700  1
  Li  Li6  1  0.93148300  0.48927600  0.23560100  1
  Nb  Nb7  1  0.00021200  0.00021200  0.00021200  1
  O  O8  1  0.23079700  0.63933700  0.88424300  1
  O  O9  1  0.37571900  0.07159800  0.79531700  1
  O  O10  1  0.07159800  0.79531700  0.37571900  1
  O  O11  1  0.88424300  0.23079700  0.63933700  1
  O  O12  1  0.63933700  0.88424300  0.23079700  1
  O  O13  1  0.79531700  0.37571900  0.07159800  1
