# generated using pymatgen
data_LiNiOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95617000
_cell_length_b   2.95617000
_cell_length_c   16.66515500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiOF
_chemical_formula_sum   'Li4 Ni4 O4 F4'
_cell_volume   145.63580745
_cell_formula_units_Z   4
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  0.31546800  1
  Li  Li1  1  0.50000000  0.00000000  0.43988600  1
  Li  Li2  1  0.00000000  0.50000000  0.56011400  1
  Li  Li3  1  0.50000000  0.00000000  0.68453200  1
  Ni  Ni4  1  0.00000000  0.50000000  0.81048800  1
  Ni  Ni5  1  0.50000000  0.00000000  0.93553100  1
  Ni  Ni6  1  0.00000000  0.50000000  0.06446900  1
  Ni  Ni7  1  0.50000000  0.00000000  0.18951200  1
  O  O8  1  0.50000000  0.00000000  0.80862400  1
  O  O9  1  0.00000000  0.50000000  0.93641300  1
  O  O10  1  0.50000000  0.00000000  0.06358700  1
  O  O11  1  0.00000000  0.50000000  0.19137600  1
  F  F12  1  0.50000000  0.00000000  0.31914400  1
  F  F13  1  0.00000000  0.50000000  0.43901000  1
  F  F14  1  0.50000000  0.00000000  0.56099000  1
  F  F15  1  0.00000000  0.50000000  0.68085600  1
