# generated using pymatgen
data_Mn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72781200
_cell_length_b   5.72318105
_cell_length_c   7.92406492
_cell_angle_alpha   85.91259866
_cell_angle_beta   89.39205383
_cell_angle_gamma   88.10527967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O5F7
_chemical_formula_sum   'Mn6 O5 F7'
_cell_volume   213.74072152
_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  0.47225100  0.49145500  0.98527900  1.0
  Mn  Mn1  1  0.53964200  0.15936600  0.34719600  1.0
  Mn  Mn2  1  0.49984900  0.83324100  0.66867000  1.0
  Mn  Mn3  1  0.01196400  0.67188700  0.30845900  1.0
  Mn  Mn4  1  0.97323600  0.33928800  0.68130500  1.0
  Mn  Mn5  1  0.98742200  0.00460500  0.01235000  1.0
  O  O6  1  0.81378800  0.95783100  0.23359500  1.0
  O  O7  1  0.79747600  0.29382400  0.91229800  1.0
  O  O8  1  0.69130900  0.11992500  0.57549000  1.0
  O  O9  1  0.31442200  0.54566500  0.75910000  1.0
  O  O10  1  0.19539500  0.71101100  0.09168100  1.0
  F  F11  1  0.80650700  0.63436800  0.53438900  1.0
  F  F12  1  0.70987500  0.79848700  0.88222100  1.0
  F  F13  1  0.67939000  0.47147200  0.21788200  1.0
  F  F14  1  0.29918700  0.86477500  0.44800700  1.0
  F  F15  1  0.31251500  0.19373200  0.12519600  1.0
  F  F16  1  0.19517200  0.37179500  0.42497500  1.0
  F  F17  1  0.20060000  0.03727200  0.79190500  1.0