# generated using pymatgen
data_Li6NbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03135417
_cell_length_b   5.62239810
_cell_length_c   9.02824646
_cell_angle_alpha   89.09545028
_cell_angle_beta   91.68659720
_cell_angle_gamma   122.43676407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6NbO6
_chemical_formula_sum   'Li12 Nb2 O12'
_cell_volume   258.27705305
_cell_formula_units_Z   2
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  0.85708200  0.83452200  0.68462000  1
  Li  Li1  1  0.14291800  0.16547800  0.31538000  1
  Li  Li2  1  0.54576600  0.70876700  0.12998500  1
  Li  Li3  1  0.47744000  0.83452200  0.81538000  1
  Li  Li4  1  0.45423400  0.29123300  0.87001500  1
  Li  Li5  1  0.52256000  0.16547800  0.18462000  1
  Li  Li6  1  0.87749500  0.39185700  0.87077200  1
  Li  Li7  1  0.66300100  0.70876700  0.37001500  1
  Li  Li8  1  0.12250500  0.60814300  0.12922800  1
  Li  Li9  1  0.33699900  0.29123300  0.62998500  1
  Li  Li10  1  0.01436300  0.39185700  0.62922800  1
  Li  Li11  1  0.98563700  0.60814300  0.37077200  1
  Nb  Nb12  1  0.00000000  0.00000000  0.00000000  1
  Nb  Nb13  1  0.50000000  0.00000000  0.50000000  1
  O  O14  1  0.72490800  0.66756800  0.88807300  1
  O  O15  1  0.27509200  0.33243200  0.11192700  1
  O  O16  1  0.74732700  0.12977900  0.04126400  1
  O  O17  1  0.44266000  0.66756800  0.61192700  1
  O  O18  1  0.25267300  0.87022100  0.95873600  1
  O  O19  1  0.55734000  0.33243200  0.38807300  1
  O  O20  1  0.09788400  0.22091200  0.80576100  1
  O  O21  1  0.88245200  0.12977900  0.45873600  1
  O  O22  1  0.90211600  0.77908800  0.19423900  1
  O  O23  1  0.11754800  0.87022100  0.54126400  1
  O  O24  1  0.62302700  0.22091200  0.69423900  1
  O  O25  1  0.37697300  0.77908800  0.30576100  1
