# generated using pymatgen
data_Li3Mn5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41302985
_cell_length_b   5.75387813
_cell_length_c   9.55952172
_cell_angle_alpha   86.09320343
_cell_angle_beta   74.45432146
_cell_angle_gamma   118.42310952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn5OF11
_chemical_formula_sum   'Li3 Mn5 O1 F11'
_cell_volume   245.44893930
_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  0.13927100  0.85051000  0.57582300  1.0
  Li  Li1  1  0.84019100  0.12801500  0.44408100  1.0
  Li  Li2  1  0.85366100  0.62094400  0.92490100  1.0
  Mn  Mn3  1  0.12208900  0.36028000  0.06915400  1.0
  Mn  Mn4  1  0.38151700  0.91704400  0.17585300  1.0
  Mn  Mn5  1  0.35379600  0.37812800  0.67034200  1.0
  Mn  Mn6  1  0.64336000  0.61150600  0.32457900  1.0
  Mn  Mn7  1  0.66076600  0.11893200  0.82959000  1.0
  O  O8  1  0.74657100  0.22822300  0.01990900  1.0
  F  F9  1  0.06484100  0.53220300  0.71145700  1.0
  F  F10  1  0.04164500  0.02075100  0.22717500  1.0
  F  F11  1  0.44912900  0.87170400  0.38180100  1.0
  F  F12  1  0.53790700  0.61575600  0.12590100  1.0
  F  F13  1  0.24547100  0.27059900  0.47008900  1.0
  F  F14  1  0.23345500  0.78050400  0.97586600  1.0
  F  F15  1  0.75611000  0.72105300  0.52399900  1.0
  F  F16  1  0.45258700  0.39473600  0.86902300  1.0
  F  F17  1  0.56315200  0.13075000  0.62768800  1.0
  F  F18  1  0.95543400  0.47925600  0.28230500  1.0
  F  F19  1  0.95904800  0.96910600  0.77046400  1.0