# generated using pymatgen
data_LiNi6O6F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.00139604
_cell_length_b   15.00139604
_cell_length_c   15.00139604
_cell_angle_alpha   168.62413448
_cell_angle_beta   168.62413448
_cell_angle_gamma   16.11455170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi6O6F
_chemical_formula_sum   'Li1 Ni6 O6 F1'
_cell_volume   131.33577898
_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  0.00000000  0.00000000  0.00000000  1
  Ni  Ni1  1  0.57289900  0.57289900  0.00000000  1
  Ni  Ni2  1  0.14296200  0.14296200  0.00000000  1
  Ni  Ni3  1  0.71445300  0.71445300  0.00000000  1
  Ni  Ni4  1  0.28554700  0.28554700  0.00000000  1
  Ni  Ni5  1  0.85703800  0.85703800  0.00000000  1
  Ni  Ni6  1  0.42710100  0.42710100  0.00000000  1
  O  O7  1  0.07159300  0.07159300  0.00000000  1
  O  O8  1  0.64331000  0.64331000  0.00000000  1
  O  O9  1  0.21441800  0.21441800  0.00000000  1
  O  O10  1  0.78558200  0.78558200  0.00000000  1
  O  O11  1  0.35669000  0.35669000  0.00000000  1
  O  O12  1  0.92840700  0.92840700  0.00000000  1
  F  F13  1  0.50000000  0.50000000  0.00000000  1
