# generated using pymatgen
data_Mn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72850400
_cell_length_b   5.70740070
_cell_length_c   7.90600363
_cell_angle_alpha   86.19956774
_cell_angle_beta   88.85619760
_cell_angle_gamma   88.68518585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O5F7
_chemical_formula_sum   'Mn6 O5 F7'
_cell_volume   212.80139598
_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  0.52325900  0.50796500  0.00143000  1.0
  Mn  Mn1  1  0.52136500  0.84154700  0.67064200  1.0
  Mn  Mn2  1  0.46409300  0.18360100  0.34581700  1.0
  Mn  Mn3  1  0.99439500  0.32336700  0.67444700  1.0
  Mn  Mn4  1  0.00614900  0.65428200  0.31083300  1.0
  Mn  Mn5  1  0.97674600  0.99075000  0.99357900  1.0
  O  O6  1  0.80393400  0.04221800  0.78065400  1.0
  O  O7  1  0.81051800  0.70830100  0.09388300  1.0
  O  O8  1  0.69438700  0.53866100  0.76952200  1.0
  O  O9  1  0.30150100  0.12296300  0.57467200  1.0
  O  O10  1  0.31319800  0.47680100  0.22492700  1.0
  F  F11  1  0.80817500  0.36414900  0.43362700  1.0
  F  F12  1  0.69424300  0.19870100  0.12007100  1.0
  F  F13  1  0.70516600  0.86396700  0.42136500  1.0
  F  F14  1  0.30027200  0.79574500  0.89626100  1.0
  F  F15  1  0.19199400  0.62531800  0.55735400  1.0
  F  F16  1  0.18898400  0.97511100  0.21298000  1.0
  F  F17  1  0.20162000  0.28655200  0.91793700  1.0