# generated using pymatgen
data_Li2NiOF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93098900
_cell_length_b   2.93098900
_cell_length_c   12.45607800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NiOF2
_chemical_formula_sum   'Li4 Ni2 O2 F4'
_cell_volume   107.00638590
_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  0.25399400  1
  Li  Li1  1  0.50000000  0.00000000  0.41996100  1
  Li  Li2  1  0.00000000  0.50000000  0.58003900  1
  Li  Li3  1  0.50000000  0.00000000  0.74600600  1
  Ni  Ni4  1  0.00000000  0.50000000  0.91695200  1
  Ni  Ni5  1  0.50000000  0.00000000  0.08304800  1
  O  O6  1  0.50000000  0.00000000  0.91369800  1
  O  O7  1  0.00000000  0.50000000  0.08630200  1
  F  F8  1  0.50000000  0.00000000  0.25848900  1
  F  F9  1  0.00000000  0.50000000  0.41895800  1
  F  F10  1  0.50000000  0.00000000  0.58104200  1
  F  F11  1  0.00000000  0.50000000  0.74151100  1
