# generated using pymatgen
data_Mn8O13F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53527900
_cell_length_b   6.71595715
_cell_length_c   6.74128131
_cell_angle_alpha   95.90525599
_cell_angle_beta   90.85599048
_cell_angle_gamma   90.32666487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8O13F3
_chemical_formula_sum   'Mn8 O13 F3'
_cell_volume   249.24080276
_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  0.64990400  0.37123500  0.11745100  1.0
  Mn  Mn1  1  0.31338700  0.12726200  0.37843500  1.0
  Mn  Mn2  1  0.84475400  0.86897100  0.12083100  1.0
  Mn  Mn3  1  0.86368400  0.38566400  0.63504800  1.0
  Mn  Mn4  1  0.14937300  0.13458400  0.87613300  1.0
  Mn  Mn5  1  0.14352700  0.62574600  0.37240100  1.0
  Mn  Mn6  1  0.36922100  0.61475000  0.86759400  1.0
  Mn  Mn7  1  0.64466600  0.87876000  0.63710100  1.0
  O  O8  1  0.89040500  0.15245400  0.07423700  1.0
  O  O9  1  0.38500400  0.17169100  0.09924000  1.0
  O  O10  1  0.39663400  0.57556500  0.15046500  1.0
  O  O11  1  0.37986900  0.08023200  0.65546700  1.0
  O  O12  1  0.10360700  0.35341900  0.42969200  1.0
  O  O13  1  0.88978100  0.09905800  0.67552400  1.0
  O  O14  1  0.88622400  0.58890900  0.16940000  1.0
  O  O15  1  0.11523100  0.41145900  0.83249700  1.0
  O  O16  1  0.88815300  0.66045900  0.57857000  1.0
  O  O17  1  0.10620600  0.89676800  0.31745200  1.0
  O  O18  1  0.61274400  0.41694600  0.84222500  1.0
  O  O19  1  0.39477100  0.66916000  0.59159000  1.0
  O  O20  1  0.61111600  0.82494000  0.90309100  1.0
  F  F21  1  0.62063800  0.32774500  0.41096000  1.0
  F  F22  1  0.60776500  0.92776500  0.35621100  1.0
  F  F23  1  0.13333700  0.83646200  0.90838700  1.0