# generated using pymatgen
data_LiNb3O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90595904
_cell_length_b   10.88187807
_cell_length_c   4.04849800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   79.69781589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb3O7F
_chemical_formula_sum   'Li1 Nb3 O7 F1'
_cell_volume   169.30384317
_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  0.28822300  0.41421500  0.50000000  1
  Nb  Nb1  1  0.18683300  0.61838300  0.00000000  1
  Nb  Nb2  1  0.82348500  0.34225400  0.00000000  1
  Nb  Nb3  1  0.02971700  0.98032100  0.00000000  1
  O  O4  1  0.10485600  0.79016200  0.00000000  1
  O  O5  1  0.19638100  0.59753200  0.50000000  1
  O  O6  1  0.71491900  0.56090100  0.00000000  1
  O  O7  1  0.29885000  0.39173800  0.00000000  1
  O  O8  1  0.81778900  0.35238300  0.50000000  1
  O  O9  1  0.91564700  0.16827900  0.00000000  1
  O  O10  1  0.51852500  0.97924700  0.00000000  1
  F  F11  1  0.02144200  0.97958600  0.50000000  1
