# generated using pymatgen
data_Mn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73081100
_cell_length_b   5.72699204
_cell_length_c   7.87890331
_cell_angle_alpha   86.53429477
_cell_angle_beta   88.82132844
_cell_angle_gamma   88.81586131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O5F7
_chemical_formula_sum   'Mn6 O5 F7'
_cell_volume   212.98979776
_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  0.51304200  0.51030600  0.01122400  1.0
  Mn  Mn1  1  0.55075700  0.82700300  0.65926100  1.0
  Mn  Mn2  1  0.48811900  0.16859600  0.33400700  1.0
  Mn  Mn3  1  0.97194500  0.33262800  0.68265100  1.0
  Mn  Mn4  1  0.98685900  0.66346300  0.32157200  1.0
  Mn  Mn5  1  0.98792400  0.98610400  0.98943600  1.0
  O  O6  1  0.80967100  0.04161200  0.77454300  1.0
  O  O7  1  0.81103100  0.70661900  0.09624800  1.0
  O  O8  1  0.69295800  0.52751900  0.78048400  1.0
  O  O9  1  0.69091200  0.87886000  0.42656400  1.0
  O  O10  1  0.31180500  0.46362300  0.23461300  1.0
  F  F11  1  0.79346200  0.36288200  0.43723700  1.0
  F  F12  1  0.70763000  0.20010700  0.10881200  1.0
  F  F13  1  0.28582300  0.13957100  0.57152300  1.0
  F  F14  1  0.31322700  0.80511000  0.87992100  1.0
  F  F15  1  0.17437700  0.62450500  0.56361700  1.0
  F  F16  1  0.20071100  0.97148100  0.21202400  1.0
  F  F17  1  0.20974900  0.29000800  0.91626200  1.0