# generated using pymatgen
data_Li4Fe3OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87147500
_cell_length_b   5.96300366
_cell_length_c   6.16867935
_cell_angle_alpha   99.93135168
_cell_angle_beta   100.01992997
_cell_angle_gamma   98.26804919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3OF11
_chemical_formula_sum   'Li4 Fe3 O1 F11'
_cell_volume   206.10352610
_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  0.12313000  0.33430300  0.58319200  1
  Li  Li1  1  0.60199500  0.13243900  0.30980200  1
  Li  Li2  1  0.85986000  0.66299600  0.40126700  1
  Li  Li3  1  0.32909100  0.60291000  0.14585500  1
  Fe  Fe4  1  0.68706500  0.37375500  0.86684500  1
  Fe  Fe5  1  0.99406800  0.00359900  0.00719100  1
  Fe  Fe6  1  0.40909500  0.85714600  0.65839100  1
  O  O7  1  0.67904500  0.04553300  0.87331000  1
  F  F8  1  0.07990000  0.32152700  0.95368000  1
  F  F9  1  0.39877900  0.17962800  0.59316400  1
  F  F10  1  0.43718300  0.59264100  0.81689000  1
  F  F11  1  0.94623000  0.11762300  0.30627900  1
  F  F12  1  0.80951400  0.43076900  0.60561600  1
  F  F13  1  0.19348300  0.60149000  0.42162200  1
  F  F14  1  0.08144900  0.89250500  0.70865900  1
  F  F15  1  0.58228300  0.39923800  0.15709800  1
  F  F16  1  0.60011400  0.82309000  0.42867100  1
  F  F17  1  0.88251300  0.68250100  0.04501300  1
  F  F18  1  0.30520500  0.94630500  0.11745200  1
