# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88107400
_cell_length_b   5.88577448
_cell_length_c   7.59184303
_cell_angle_alpha   73.48838487
_cell_angle_beta   72.89562546
_cell_angle_gamma   71.03543075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3OF5
_chemical_formula_sum   'Mn6 O2 F10'
_cell_volume   232.30305393
_cell_formula_units_Z   2
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  0.33310100  0.35502000  0.16158200  1.0
  Mn  Mn1  1  0.67844000  0.68407500  0.33155700  1.0
  Mn  Mn2  1  0.32393600  0.33463200  0.66580300  1.0
  Mn  Mn3  1  0.64409900  0.67027400  0.84106100  1.0
  Mn  Mn4  1  0.99420100  0.99173800  0.48668000  1.0
  Mn  Mn5  1  0.01978900  0.97564700  0.01330700  1.0
  O  O6  1  0.90362000  0.88898800  0.28940700  1.0
  O  O7  1  0.30198400  0.70052800  0.00104500  1.0
  F  F8  1  0.36357100  0.98503800  0.33177900  1.0
  F  F9  1  0.01224700  0.63685000  0.67240300  1.0
  F  F10  1  0.09339100  0.08497600  0.71125100  1.0
  F  F11  1  0.44972900  0.45350600  0.36433200  1.0
  F  F12  1  0.76093200  0.76122700  0.03587800  1.0
  F  F13  1  0.23442200  0.23261500  0.96529400  1.0
  F  F14  1  0.56516300  0.56919400  0.62909000  1.0
  F  F15  1  0.63439900  0.03264900  0.66293700  1.0
  F  F16  1  0.96760000  0.36167600  0.33861000  1.0
  F  F17  1  0.71937300  0.28136600  0.99798400  1.0