# generated using pymatgen
data_SrLiNb2O6F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.79997430
_cell_length_b   10.79997430
_cell_length_c   10.79997430
_cell_angle_alpha   159.33226470
_cell_angle_beta   159.33226470
_cell_angle_gamma   29.39158899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiNb2O6F
_chemical_formula_sum   'Sr1 Li1 Nb2 O6 F1'
_cell_volume   156.83734252
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  Nb  Nb2  1  0.61782700  0.61782700  0.00000000  1
  Nb  Nb3  1  0.38217300  0.38217300  0.00000000  1
  O  O4  1  0.70413800  0.70413800  0.00000000  1
  O  O5  1  0.59294500  0.09294500  0.50000000  1
  O  O6  1  0.90705500  0.40705500  0.50000000  1
  O  O7  1  0.29586200  0.29586200  0.00000000  1
  O  O8  1  0.09182400  0.59182400  0.50000000  1
  O  O9  1  0.40817600  0.90817600  0.50000000  1
  F  F10  1  0.50000000  0.50000000  0.00000000  1
