# generated using pymatgen
data_Li2NiO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84485522
_cell_length_b   2.90207340
_cell_length_c   28.56097027
_cell_angle_alpha   91.38161342
_cell_angle_beta   90.49824286
_cell_angle_gamma   61.33496432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NiO2F
_chemical_formula_sum   'Li8 Ni4 O8 F4'
_cell_volume   206.83778503
_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  0.66683100  0.66653400  0.33331900  1
  Li  Li1  1  0.67529500  0.66020300  0.83319500  1
  Li  Li2  1  0.66377500  0.66955200  0.08374900  1
  Li  Li3  1  0.66716200  0.66711400  0.58302900  1
  Li  Li4  1  0.33249000  0.33913200  0.16568200  1
  Li  Li5  1  0.33310800  0.33929200  0.66510700  1
  Li  Li6  1  0.99153700  0.00096100  0.00173700  1
  Li  Li7  1  0.00116200  0.99464400  0.50102100  1
  Ni  Ni8  1  0.33349200  0.32923900  0.91739300  1
  Ni  Ni9  1  0.00022800  0.00199400  0.24958100  1
  Ni  Ni10  1  0.33410500  0.33058900  0.41704000  1
  Ni  Ni11  1  0.00314800  0.99968300  0.74921600  1
  O  O12  1  0.69096700  0.62206600  0.45470500  1
  O  O13  1  0.62058900  0.68418300  0.95507400  1
  O  O14  1  0.64309200  0.71056100  0.21191300  1
  O  O15  1  0.64433600  0.70956200  0.71148800  1
  O  O16  1  0.35673300  0.29333700  0.28728400  1
  O  O17  1  0.36228100  0.28975300  0.78701000  1
  O  O18  1  0.97730000  0.03922900  0.37932200  1
  O  O19  1  0.04651200  0.97336700  0.87965900  1
  F  F20  1  0.32571900  0.33685800  0.04267300  1
  F  F21  1  0.33651000  0.32743500  0.54196900  1
  F  F22  1  0.99591600  0.00799300  0.12474700  1
  F  F23  1  0.99771300  0.00672000  0.62408700  1
