# generated using pymatgen
data_LiNi5O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96783800
_cell_length_b   2.96783800
_cell_length_c   12.74738900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi5O5F
_chemical_formula_sum   'Li1 Ni5 O5 F1'
_cell_volume   112.27979768
_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  0.50000000  0.50000000  0.50000000  1
  Ni  Ni1  1  0.00000000  0.00000000  0.66980000  1
  Ni  Ni2  1  0.50000000  0.50000000  0.83300400  1
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni4  1  0.50000000  0.50000000  0.16699600  1
  Ni  Ni5  1  0.00000000  0.00000000  0.33020000  1
  O  O6  1  0.50000000  0.50000000  0.66647200  1
  O  O7  1  0.00000000  0.00000000  0.83356900  1
  O  O8  1  0.50000000  0.50000000  0.00000000  1
  O  O9  1  0.00000000  0.00000000  0.16643100  1
  O  O10  1  0.50000000  0.50000000  0.33352800  1
  F  F11  1  0.00000000  0.00000000  0.50000000  1
