# generated using pymatgen
data_Li2Ni3O3F2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70394096
_cell_length_b   10.70394096
_cell_length_c   10.70394096
_cell_angle_alpha   164.13937831
_cell_angle_beta   164.13937831
_cell_angle_gamma   22.50311305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni3O3F2
_chemical_formula_sum   'Li2 Ni3 O3 F2'
_cell_volume   91.58466750
_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  0.69949400  0.69949400  0.00000000  1
  Li  Li1  1  0.30050600  0.30050600  0.00000000  1
  Ni  Ni2  1  0.89984900  0.89984900  0.00000000  1
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni4  1  0.10015100  0.10015100  0.00000000  1
  O  O5  1  0.39847400  0.39847400  0.00000000  1
  O  O6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.60152600  0.60152600  0.00000000  1
  F  F8  1  0.20319200  0.20319200  0.00000000  1
  F  F9  1  0.79680800  0.79680800  0.00000000  1
