# generated using pymatgen
data_SrLiNb2O6F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56648148
_cell_length_b   6.12502544
_cell_length_c   9.21663606
_cell_angle_alpha   107.91136903
_cell_angle_beta   102.70284871
_cell_angle_gamma   44.35689156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiNb2O6F
_chemical_formula_sum   'Sr2 Li2 Nb4 O12 F2'
_cell_volume   321.70813827
_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
  Sr  Sr0  1  0.98290500  0.09019100  0.03462100  1
  Sr  Sr1  1  0.51709500  0.05600100  0.03462100  1
  Li  Li2  1  0.75937200  0.23364700  0.48725000  1
  Li  Li3  1  0.74062800  0.75239100  0.48725000  1
  Nb  Nb4  1  0.01277400  0.65134500  0.23483300  1
  Nb  Nb5  1  0.53975100  0.38257000  0.76630300  1
  Nb  Nb6  1  0.48722600  0.67689400  0.23483300  1
  Nb  Nb7  1  0.96024900  0.46207100  0.76630300  1
  O  O8  1  0.97205300  0.49308800  0.99323800  1
  O  O9  1  0.24508200  0.09593900  0.19785800  1
  O  O10  1  0.96992100  0.73609000  0.43636300  1
  O  O11  1  0.25491800  0.58610300  0.19785800  1
  O  O12  1  0.52230000  0.25163800  0.56373500  1
  O  O13  1  0.52794700  0.43719400  0.99323800  1
  O  O14  1  0.76501100  0.07264200  0.20736300  1
  O  O15  1  0.53007900  0.67593200  0.43636300  1
  O  O16  1  0.77266100  0.35449100  0.77802500  1
  O  O17  1  0.73498900  0.60266300  0.20736300  1
  O  O18  1  0.97770000  0.29623900  0.56373500  1
  O  O19  1  0.72733900  0.89981300  0.77802500  1
  F  F20  1  0.25057400  0.34595500  0.80041000  1
  F  F21  1  0.24942600  0.84710300  0.80041000  1
