# generated using pymatgen
data_Mn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77330800
_cell_length_b   5.68499935
_cell_length_c   7.92004914
_cell_angle_alpha   86.32964348
_cell_angle_beta   89.59201262
_cell_angle_gamma   88.92513452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O5F7
_chemical_formula_sum   'Mn6 O5 F7'
_cell_volume   214.43811227
_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  0.45360000  0.51018700  0.99142900  1.0
  Mn  Mn1  1  0.54372500  0.16320500  0.34397400  1.0
  Mn  Mn2  1  0.51928200  0.81905400  0.65714200  1.0
  Mn  Mn3  1  0.99268100  0.67276000  0.32900900  1.0
  Mn  Mn4  1  0.99657600  0.34504600  0.66365000  1.0
  Mn  Mn5  1  0.99440200  0.99301700  0.01772400  1.0
  O  O6  1  0.81021000  0.61476900  0.54763400  1.0
  O  O7  1  0.80697100  0.96491300  0.24008300  1.0
  O  O8  1  0.69528700  0.11854300  0.57084200  1.0
  O  O9  1  0.30333300  0.54548100  0.75705000  1.0
  O  O10  1  0.17411700  0.70932700  0.10592800  1.0
  F  F11  1  0.80238400  0.28995200  0.91689500  1.0
  F  F12  1  0.69592900  0.80097200  0.89390200  1.0
  F  F13  1  0.68439000  0.47334800  0.21541800  1.0
  F  F14  1  0.29804000  0.87147300  0.43964100  1.0
  F  F15  1  0.32042700  0.19156000  0.11614000  1.0
  F  F16  1  0.21468500  0.37048700  0.41459600  1.0
  F  F17  1  0.19396200  0.04590400  0.77894500  1.0