# generated using pymatgen
data_Mn8O13F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00523500
_cell_length_b   5.53659155
_cell_length_c   9.01737751
_cell_angle_alpha   89.24659342
_cell_angle_beta   89.50422848
_cell_angle_gamma   89.68149021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8O13F3
_chemical_formula_sum   'Mn8 O13 F3'
_cell_volume   249.85437796
_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  0.74943400  0.17094900  0.00524900  1.0
  Mn  Mn1  1  0.26519400  0.86018800  0.00549900  1.0
  Mn  Mn2  1  0.26291900  0.35587900  0.24727900  1.0
  Mn  Mn3  1  0.74710400  0.66498200  0.24749500  1.0
  Mn  Mn4  1  0.24762000  0.85081200  0.49931500  1.0
  Mn  Mn5  1  0.74688000  0.11643300  0.49943700  1.0
  Mn  Mn6  1  0.23325300  0.35384800  0.75542000  1.0
  Mn  Mn7  1  0.74624900  0.65259300  0.74641800  1.0
  O  O8  1  0.08496700  0.11908900  0.11660900  1.0
  O  O9  1  0.58569600  0.89711300  0.11116800  1.0
  O  O10  1  0.58815200  0.39769400  0.13747500  1.0
  O  O11  1  0.08367900  0.61743800  0.13687900  1.0
  O  O12  1  0.42433800  0.61076000  0.36766900  1.0
  O  O13  1  0.42444100  0.10543800  0.38321200  1.0
  O  O14  1  0.92486300  0.88558700  0.38529400  1.0
  O  O15  1  0.06814900  0.10143000  0.61654900  1.0
  O  O16  1  0.56974800  0.88100600  0.61319000  1.0
  O  O17  1  0.07504300  0.60510200  0.62923500  1.0
  O  O18  1  0.91225000  0.39313200  0.86381100  1.0
  O  O19  1  0.41613200  0.61343600  0.86240300  1.0
  O  O20  1  0.42475600  0.11725100  0.88478300  1.0
  F  F21  1  0.91785000  0.37270300  0.37408000  1.0
  F  F22  1  0.56746000  0.36084800  0.62494200  1.0
  F  F23  1  0.93382200  0.89628800  0.88658900  1.0