# generated using pymatgen
data_Mn8O13F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70825721
_cell_length_b   5.54541062
_cell_length_c   6.73891556
_cell_angle_alpha   88.44957315
_cell_angle_beta   95.82273174
_cell_angle_gamma   88.59446060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8O13F3
_chemical_formula_sum   'Mn8 O13 F3'
_cell_volume   249.20944146
_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  0.37504800  0.35856300  0.13977500  1.0
  Mn  Mn1  1  0.11313800  0.63644700  0.37388000  1.0
  Mn  Mn2  1  0.88047300  0.16907600  0.13195100  1.0
  Mn  Mn3  1  0.37335700  0.15005100  0.62007100  1.0
  Mn  Mn4  1  0.13949200  0.85944900  0.87474500  1.0
  Mn  Mn5  1  0.63835300  0.85211000  0.37201500  1.0
  Mn  Mn6  1  0.62561100  0.65418600  0.87519700  1.0
  Mn  Mn7  1  0.87283500  0.35457500  0.62996100  1.0
  O  O8  1  0.15937300  0.11557500  0.08000300  1.0
  O  O9  1  0.16864100  0.60930900  0.09391400  1.0
  O  O10  1  0.32463200  0.38924700  0.40529100  1.0
  O  O11  1  0.57474400  0.61305900  0.15660000  1.0
  O  O12  1  0.07651900  0.60708900  0.65472300  1.0
  O  O13  1  0.09275200  0.10916100  0.66952900  1.0
  O  O14  1  0.59609600  0.11382500  0.17144900  1.0
  O  O15  1  0.40487800  0.88600900  0.82042600  1.0
  O  O16  1  0.65527800  0.10561300  0.57330300  1.0
  O  O17  1  0.90750200  0.88547300  0.32329000  1.0
  O  O18  1  0.92142200  0.39390900  0.35279200  1.0
  O  O19  1  0.66922000  0.61019000  0.59100700  1.0
  O  O20  1  0.82075000  0.38714300  0.90399200  1.0
  F  F21  1  0.34233700  0.86709300  0.40772600  1.0
  F  F22  1  0.40968400  0.37992900  0.85835000  1.0
  F  F23  1  0.85786700  0.89292200  0.92000700  1.0