# generated using pymatgen
data_Li5NiO3F2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07913065
_cell_length_b   5.07913065
_cell_length_c   5.86265591
_cell_angle_alpha   72.65121374
_cell_angle_beta   72.65121374
_cell_angle_gamma   45.51716244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5NiO3F2
_chemical_formula_sum   'Li5 Ni1 O3 F2'
_cell_volume   102.10811532
_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  0.32579700  0.32579700  0.37489800  1.0
  Li  Li1  1  0.30625700  0.30625700  0.80232000  1.0
  Li  Li2  1  0.69374300  0.69374300  0.19768000  1.0
  Li  Li3  1  0.67420300  0.67420300  0.62510200  1.0
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.86209800  0.86209800  0.32330500  1.0
  O  O7  1  0.13790200  0.13790200  0.67669500  1.0
  O  O8  1  0.50000000  0.50000000  0.50000000  1.0
  F  F9  1  0.82274400  0.82274400  0.84556300  1.0
  F  F10  1  0.17725600  0.17725600  0.15443700  1.0