# generated using pymatgen
data_Li2NiO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89996804
_cell_length_b   2.89996804
_cell_length_c   14.30778500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NiO2F
_chemical_formula_sum   'Li4 Ni2 O4 F2'
_cell_volume   104.20521542
_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  0.33333300  0.66666700  0.66665200  1.0
  Li  Li1  1  0.33333300  0.66666700  0.16666400  1.0
  Li  Li2  1  0.66666700  0.33333300  0.33058200  1.0
  Li  Li3  1  0.00000000  0.00000000  0.00278200  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.83370800  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.49963000  1.0
  O  O6  1  0.33333300  0.66666700  0.90902100  1.0
  O  O7  1  0.66666700  0.33333300  0.57621100  1.0
  O  O8  1  0.33333300  0.66666700  0.42428400  1.0
  O  O9  1  0.00000000  0.00000000  0.75713800  1.0
  F  F10  1  0.66666700  0.33333300  0.08438700  1.0
  F  F11  1  0.00000000  0.00000000  0.24894400  1.0