# generated using pymatgen
data_Mn6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.13818822
_cell_length_b   11.13818822
_cell_length_c   3.30382900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.83995423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6OF11
_chemical_formula_sum   'Mn6 O1 F11'
_cell_volume   241.84114185
_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  0.98447700  0.98447700  0.00000000  1.0
  Mn  Mn1  1  0.16727200  0.83390500  0.50000000  1.0
  Mn  Mn2  1  0.52207700  0.52207700  0.50000000  1.0
  Mn  Mn3  1  0.33392700  0.66584400  0.00000000  1.0
  Mn  Mn4  1  0.66584400  0.33392700  0.00000000  1.0
  Mn  Mn5  1  0.83390500  0.16727200  0.50000000  1.0
  O  O6  1  0.69399200  0.69399200  0.00000000  1.0
  F  F7  1  0.06637000  0.93767400  0.50000000  1.0
  F  F8  1  0.97197100  0.63856700  0.00000000  1.0
  F  F9  1  0.30332200  0.30332200  0.00000000  1.0
  F  F10  1  0.63856700  0.97197100  0.00000000  1.0
  F  F11  1  0.26801400  0.73214600  0.50000000  1.0
  F  F12  1  0.59696800  0.39375000  0.50000000  1.0
  F  F13  1  0.73214600  0.26801400  0.50000000  1.0
  F  F14  1  0.39375000  0.59696800  0.50000000  1.0
  F  F15  1  0.02791000  0.36147800  0.00000000  1.0
  F  F16  1  0.36147800  0.02791000  0.00000000  1.0
  F  F17  1  0.93767400  0.06637000  0.50000000  1.0