# generated using pymatgen
data_Mn8O13F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98112400
_cell_length_b   7.04808339
_cell_length_c   7.16515485
_cell_angle_alpha   101.77883077
_cell_angle_beta   90.31690880
_cell_angle_gamma   90.10299792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8O13F3
_chemical_formula_sum   'Mn8 O13 F3'
_cell_volume   246.24801274
_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  0.73193200  0.06593100  0.42889100  1.0
  Mn  Mn1  1  0.25890900  0.41970400  0.08457600  1.0
  Mn  Mn2  1  0.76150400  0.07745400  0.93349400  1.0
  Mn  Mn3  1  0.27751400  0.43281100  0.56939200  1.0
  Mn  Mn4  1  0.75915600  0.58848800  0.42222800  1.0
  Mn  Mn5  1  0.24391200  0.91937700  0.08650500  1.0
  Mn  Mn6  1  0.23185700  0.93036400  0.56619300  1.0
  Mn  Mn7  1  0.73920400  0.57759600  0.93200600  1.0
  O  O8  1  0.08331100  0.16857200  0.05895000  1.0
  O  O9  1  0.57559600  0.06052800  0.17165800  1.0
  O  O10  1  0.91131500  0.06162200  0.67250700  1.0
  O  O11  1  0.41912900  0.66782400  0.05605500  1.0
  O  O12  1  0.92693100  0.55658700  0.16705500  1.0
  O  O13  1  0.41416500  0.17469600  0.56091400  1.0
  O  O14  1  0.43793600  0.44300600  0.33361400  1.0
  O  O15  1  0.08871300  0.67249700  0.56004400  1.0
  O  O16  1  0.59356500  0.56075200  0.67238100  1.0
  O  O17  1  0.05713400  0.93800900  0.33639400  1.0
  O  O18  1  0.55773200  0.83462900  0.43832400  1.0
  O  O19  1  0.58089200  0.32593200  0.93855500  1.0
  O  O20  1  0.91836000  0.82611500  0.93977000  1.0
  F  F21  1  0.93241700  0.31640800  0.43776300  1.0
  F  F22  1  0.07511500  0.43996100  0.81575300  1.0
  F  F23  1  0.42370100  0.94113600  0.81697700  1.0