# generated using pymatgen
data_LiFe8(OF)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67362488
_cell_length_b   9.61576326
_cell_length_c   3.08528421
_cell_angle_alpha   90.27703489
_cell_angle_beta   90.24774455
_cell_angle_gamma   88.95092787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe8(OF)8
_chemical_formula_sum   'Li1 Fe8 O8 F8'
_cell_volume   286.93690244
_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  0.98880900  0.74858100  0.12559500  1
  Fe  Fe1  1  0.02717400  0.01355100  0.98419400  1
  Fe  Fe2  1  0.99984700  0.48856800  0.99215900  1
  Fe  Fe3  1  0.23214600  0.25706600  0.49400200  1
  Fe  Fe4  1  0.23788200  0.74151900  0.51190100  1
  Fe  Fe5  1  0.51733400  0.49111200  0.00312800  1
  Fe  Fe6  1  0.50388600  0.00534200  0.00158600  1
  Fe  Fe7  1  0.75660100  0.27461800  0.49476200  1
  Fe  Fe8  1  0.73657700  0.72084900  0.51883100  1
  O  O9  1  0.09808800  0.40345900  0.49429000  1
  O  O10  1  0.08614500  0.89584700  0.48602000  1
  O  O11  1  0.16028700  0.15356900  0.99142500  1
  O  O12  1  0.15749000  0.65426400  0.00803500  1
  O  O13  1  0.58943200  0.39271600  0.50196400  1
  O  O14  1  0.64290800  0.64639500  0.01402500  1
  O  O15  1  0.84761500  0.34871600  0.99644800  1
  O  O16  1  0.90939300  0.61327400  0.50751300  1
  F  F17  1  0.34594200  0.35388200  0.99821400  1
  F  F18  1  0.34730000  0.84921600  0.00504800  1
  F  F19  1  0.40272400  0.11462200  0.49934500  1
  F  F20  1  0.40161200  0.59670500  0.50705800  1
  F  F21  1  0.60142200  0.89433600  0.50375000  1
  F  F22  1  0.66484300  0.14936200  0.99507700  1
  F  F23  1  0.83219600  0.85114800  0.00228700  1
  F  F24  1  0.90540500  0.09822400  0.48834000  1
