# generated using pymatgen
data_Mn6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93216541
_cell_length_b   5.93216541
_cell_length_c   7.78554448
_cell_angle_alpha   72.81080350
_cell_angle_beta   72.81080350
_cell_angle_gamma   70.72726947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6OF11
_chemical_formula_sum   'Mn6 O1 F11'
_cell_volume   241.04403603
_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
  Mn  Mn0  1  0.66783200  0.64702100  0.84233600  1.0
  Mn  Mn1  1  0.33777600  0.32760600  0.66813400  1.0
  Mn  Mn2  1  0.67239400  0.66222400  0.33186600  1.0
  Mn  Mn3  1  0.35297900  0.33216800  0.15766400  1.0
  Mn  Mn4  1  0.00154400  0.99845600  0.50000000  1.0
  Mn  Mn5  1  0.97407100  0.02592900  0.00000000  1.0
  O  O6  1  0.69936600  0.30063400  0.00000000  1.0
  F  F7  1  0.63744400  0.01282600  0.67253200  1.0
  F  F8  1  0.98717400  0.36255600  0.32746800  1.0
  F  F9  1  0.89881600  0.90334200  0.29287700  1.0
  F  F10  1  0.56737700  0.56298000  0.62940800  1.0
  F  F11  1  0.22282500  0.23162600  0.96668300  1.0
  F  F12  1  0.09665800  0.10118400  0.70712300  1.0
  F  F13  1  0.76837400  0.77717500  0.03331700  1.0
  F  F14  1  0.43702000  0.43262300  0.37059200  1.0
  F  F15  1  0.36532500  0.96912900  0.33431800  1.0
  F  F16  1  0.03087100  0.63467500  0.66568200  1.0
  F  F17  1  0.28215500  0.71784500  0.00000000  1.0