# generated using pymatgen
data_LiNi2O2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95995800
_cell_length_b   2.95995800
_cell_length_c   12.57712400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi2O2F
_chemical_formula_sum   'Li2 Ni4 O4 F2'
_cell_volume   110.19260248
_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  0.00000000  0.50000000  0.41629900  1
  Li  Li1  1  0.50000000  0.00000000  0.58370100  1
  Ni  Ni2  1  0.00000000  0.50000000  0.74969700  1
  Ni  Ni3  1  0.50000000  0.00000000  0.91535400  1
  Ni  Ni4  1  0.00000000  0.50000000  0.08464600  1
  Ni  Ni5  1  0.50000000  0.00000000  0.25030300  1
  O  O6  1  0.50000000  0.00000000  0.74715900  1
  O  O7  1  0.00000000  0.50000000  0.91605700  1
  O  O8  1  0.50000000  0.00000000  0.08394300  1
  O  O9  1  0.00000000  0.50000000  0.25284100  1
  F  F10  1  0.50000000  0.00000000  0.42188500  1
  F  F11  1  0.00000000  0.50000000  0.57811500  1
