# generated using pymatgen
data_Mn5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53843600
_cell_length_b   5.79992557
_cell_length_c   9.33213760
_cell_angle_alpha   107.43101193
_cell_angle_beta   89.74192634
_cell_angle_gamma   115.41228323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5OF11
_chemical_formula_sum   'Mn5 O1 F11'
_cell_volume   255.64250365
_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  0.99537300  0.67413300  0.67003700  1.0
  Mn  Mn1  1  0.47472800  0.26869400  0.83854000  1.0
  Mn  Mn2  1  0.76659900  0.70757200  0.92858300  1.0
  Mn  Mn3  1  0.00598400  0.34973400  0.33512100  1.0
  Mn  Mn4  1  0.50578300  0.66846000  0.15921700  1.0
  O  O5  1  0.54191100  0.84471500  0.96669600  1.0
  F  F6  1  0.04975200  0.17058700  0.80536300  1.0
  F  F7  1  0.02986200  0.91794700  0.44403700  1.0
  F  F8  1  0.05481200  0.52338400  0.13105600  1.0
  F  F9  1  0.58771400  0.26132000  0.25810500  1.0
  F  F10  1  0.57641800  0.42249500  0.66681700  1.0
  F  F11  1  0.42515500  0.52250000  0.33430900  1.0
  F  F12  1  0.49231400  0.14311500  0.03622900  1.0
  F  F13  1  0.42854400  0.69564000  0.75116500  1.0
  F  F14  1  0.89877100  0.54261600  0.85887400  1.0
  F  F15  1  0.98994800  0.18122800  0.53016000  1.0
  F  F16  1  0.94009600  0.75827000  0.23195600  1.0