# generated using pymatgen
data_Li2NiO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02086179
_cell_length_b   9.16389954
_cell_length_c   5.02047786
_cell_angle_alpha   99.99976933
_cell_angle_beta   71.09299551
_cell_angle_gamma   78.72573160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NiO2F
_chemical_formula_sum   'Li8 Ni4 O8 F4'
_cell_volume   207.20533049
_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  0.99507300  0.99466500  0.49098000  1
  Li  Li1  1  0.58158800  0.83206600  0.40651400  1
  Li  Li2  1  0.16466200  0.66973800  0.34768700  1
  Li  Li3  1  0.74132600  0.49544600  0.27220800  1
  Li  Li4  1  0.24598100  0.49483700  0.74173100  1
  Li  Li5  1  0.32661600  0.33292700  0.16898300  1
  Li  Li6  1  0.42566500  0.17122400  0.58952600  1
  Li  Li7  1  0.52667500  0.99509600  0.98698000  1
  Ni  Ni8  1  0.09424100  0.83431800  0.90730200  1
  Ni  Ni9  1  0.65872600  0.67228100  0.82541900  1
  Ni  Ni10  1  0.82350700  0.33426400  0.67781600  1
  Ni  Ni11  1  0.90342500  0.17219700  0.08063400  1
  O  O12  1  0.34633400  0.82443200  0.12028000  1
  O  O13  1  0.86121700  0.82588300  0.68159200  1
  O  O14  1  0.39991100  0.67449200  0.61799800  1
  O  O15  1  0.95375100  0.50042000  0.55014500  1
  O  O16  1  0.60536400  0.32575700  0.43686000  1
  O  O17  1  0.04595900  0.32472200  0.92045700  1
  O  O18  1  0.69387900  0.17446200  0.82438400  1
  O  O19  1  0.80053900  0.00008800  0.20301000  1
  F  F20  1  0.89436900  0.66492100  0.10031100  1
  F  F21  1  0.46568200  0.50110700  0.03069000  1
  F  F22  1  0.18483700  0.16486400  0.30800600  1
  F  F23  1  0.28007300  0.00095300  0.71461800  1
