# generated using pymatgen
data_Mn5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26325424
_cell_length_b   5.70992589
_cell_length_c   9.23451623
_cell_angle_alpha   73.24115398
_cell_angle_beta   91.37187183
_cell_angle_gamma   116.04404864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5OF11
_chemical_formula_sum   'Mn5 O1 F11'
_cell_volume   237.04607292
_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  0.76066700  0.55928200  0.41570200  1.0
  Mn  Mn1  1  0.53578400  0.08970700  0.17215800  1.0
  Mn  Mn2  1  0.32899500  0.59600100  0.89143300  1.0
  Mn  Mn3  1  0.02992900  0.06266000  0.63570900  1.0
  Mn  Mn4  1  0.01916200  0.01153800  0.00151700  1.0
  O  O5  1  0.40287700  0.25980200  0.99000000  1.0
  F  F6  1  0.02728700  0.27081100  0.79689300  1.0
  F  F7  1  0.95259400  0.33197500  0.46807300  1.0
  F  F8  1  0.43260900  0.29582200  0.59083000  1.0
  F  F9  1  0.53945600  0.34079400  0.28858900  1.0
  F  F10  1  0.62824100  0.82359200  0.71140900  1.0
  F  F11  1  0.60670200  0.82019400  0.02961800  1.0
  F  F12  1  0.61470700  0.82976600  0.33801700  1.0
  F  F13  1  0.95388900  0.30320000  0.07751600  1.0
  F  F14  1  0.08887600  0.81025600  0.20136100  1.0
  F  F15  1  0.01295500  0.79780300  0.52449600  1.0
  F  F16  1  0.10158900  0.82087900  0.85368800  1.0