# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22193800
_cell_length_b   4.95099200
_cell_length_c   14.80539405
_cell_angle_alpha   87.50723286
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3OF5
_chemical_formula_sum   'Mn6 O2 F10'
_cell_volume   235.94904047
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.01579200  0.32778700  1.0
  Mn  Mn2  1  0.00000000  0.98420800  0.67221300  1.0
  Mn  Mn3  1  0.50000000  0.47614000  0.17474300  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.50000000  0.52386000  0.82525700  1.0
  O  O6  1  0.00000000  0.69709400  0.76651900  1.0
  O  O7  1  0.00000000  0.30290600  0.23348100  1.0
  F  F8  1  0.50000000  0.81190800  0.26827000  1.0
  F  F9  1  0.50000000  0.80435500  0.59912800  1.0
  F  F10  1  0.50000000  0.79946500  0.93791400  1.0
  F  F11  1  0.00000000  0.68103200  0.10708700  1.0
  F  F12  1  0.00000000  0.70726200  0.43091100  1.0
  F  F13  1  0.00000000  0.29273800  0.56908900  1.0
  F  F14  1  0.00000000  0.31896800  0.89291300  1.0
  F  F15  1  0.50000000  0.20053500  0.06208600  1.0
  F  F16  1  0.50000000  0.19564500  0.40087200  1.0
  F  F17  1  0.50000000  0.18809200  0.73173000  1.0