# generated using pymatgen
data_Li3Fe5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25608145
_cell_length_b   5.68770688
_cell_length_c   9.45684111
_cell_angle_alpha   86.64649737
_cell_angle_beta   72.56108210
_cell_angle_gamma   116.84259771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe5OF11
_chemical_formula_sum   'Li3 Fe5 O1 F11'
_cell_volume   234.33524056
_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  0.02168800  0.03410500  0.99593400  1
  Li  Li1  1  0.52829600  0.29714200  0.26791700  1
  Li  Li2  1  0.51418900  0.76964300  0.75798300  1
  Fe  Fe3  1  0.98540700  0.49853400  0.49697900  1
  Fe  Fe4  1  0.30959400  0.77263900  0.14430000  1
  Fe  Fe5  1  0.30480900  0.23415200  0.64830600  1
  Fe  Fe6  1  0.77955400  0.00960400  0.40110700  1
  Fe  Fe7  1  0.80646500  0.50542500  0.90734900  1
  O  O8  1  0.61024300  0.25746800  0.45675900  1
  F  F9  1  0.08051600  0.86101100  0.35324700  1
  F  F10  1  0.23018700  0.42234400  0.28822600  1
  F  F11  1  0.20944200  0.89422800  0.80530700  1
  F  F12  1  0.39637300  0.15599800  0.04017600  1
  F  F13  1  0.37468700  0.64385300  0.54602800  1
  F  F14  1  0.09400600  0.33905400  0.84869900  1
  F  F15  1  0.90880500  0.58838600  0.10723700  1
  F  F16  1  0.60216200  0.75012000  0.94654500  1
  F  F17  1  0.70458900  0.51214200  0.70887800  1
  F  F18  1  0.70018800  0.99862200  0.19158400  1
  F  F19  1  0.88855800  0.07992800  0.61231700  1
