# generated using pymatgen
data_Li8Ni(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30799000
_cell_length_b   5.31865401
_cell_length_c   5.75556352
_cell_angle_alpha   91.18352525
_cell_angle_beta   114.90607629
_cell_angle_gamma   109.41047190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Ni(O2F)2
_chemical_formula_sum   'Li8 Ni1 O4 F2'
_cell_volume   136.52752309
_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  0.21738500  0.45270800  0.32330000  1
  Li  Li1  1  0.07666800  0.20039300  0.63192700  1
  Li  Li2  1  0.42388000  0.88991100  0.64586800  1
  Li  Li3  1  0.66680700  0.30728500  0.00063400  1
  Li  Li4  1  0.33319300  0.69271500  0.99936600  1
  Li  Li5  1  0.57612000  0.11008900  0.35413200  1
  Li  Li6  1  0.92333200  0.79960700  0.36807300  1
  Li  Li7  1  0.78261500  0.54729200  0.67670000  1
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1
  O  O9  1  0.87530100  0.11614400  0.24408900  1
  O  O10  1  0.20377600  0.79667200  0.24708000  1
  O  O11  1  0.79622400  0.20332800  0.75292000  1
  O  O12  1  0.12469900  0.88385600  0.75591100  1
  F  F13  1  0.42698300  0.52329200  0.72238800  1
  F  F14  1  0.57301700  0.47670800  0.27761200  1
