# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88648358
_cell_length_b   5.88648358
_cell_length_c   7.50540006
_cell_angle_alpha   73.67955308
_cell_angle_beta   73.67955308
_cell_angle_gamma   73.85887820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3OF5
_chemical_formula_sum   'Mn6 O2 F10'
_cell_volume   233.87080029
_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  0.32804400  0.32804400  0.15464200  1.0
  Mn  Mn1  1  0.65977500  0.65977500  0.34632100  1.0
  Mn  Mn2  1  0.34173300  0.34173300  0.68072200  1.0
  Mn  Mn3  1  0.66043500  0.66043500  0.82514200  1.0
  Mn  Mn4  1  0.00247100  0.00247100  0.50253600  1.0
  Mn  Mn5  1  0.01161800  0.01161800  0.00189300  1.0
  O  O6  1  0.24197300  0.24197300  0.95462100  1.0
  O  O7  1  0.55270500  0.55270500  0.63532800  1.0
  F  F8  1  0.97151600  0.36469800  0.32618700  1.0
  F  F9  1  0.63958000  0.02409800  0.66412900  1.0
  F  F10  1  0.12069600  0.12069600  0.69397600  1.0
  F  F11  1  0.41808300  0.41808300  0.37533500  1.0
  F  F12  1  0.76802400  0.76802400  0.03581000  1.0
  F  F13  1  0.89665400  0.89665400  0.29857200  1.0
  F  F14  1  0.02409800  0.63958000  0.66412900  1.0
  F  F15  1  0.36469800  0.97151600  0.32618700  1.0
  F  F16  1  0.69562900  0.30226800  0.00723400  1.0
  F  F17  1  0.30226800  0.69562900  0.00723400  1.0