# generated using pymatgen
data_Mn2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08764286
_cell_length_b   6.08764286
_cell_length_c   7.97923614
_cell_angle_alpha   69.85514473
_cell_angle_beta   69.85514473
_cell_angle_gamma   51.69313104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2F5
_chemical_formula_sum   'Mn4 F10'
_cell_volume   214.37851854
_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  0.40367800  0.36048300  0.70387800  1.0
  Mn  Mn1  1  0.36048300  0.40367800  0.20387800  1.0
  Mn  Mn2  1  0.63951700  0.59632200  0.79612200  1.0
  Mn  Mn3  1  0.59632200  0.63951700  0.29612200  1.0
  F  F4  1  0.56396800  0.29141100  0.42990100  1.0
  F  F5  1  0.45297600  0.99065600  0.81148900  1.0
  F  F6  1  0.99065600  0.45297600  0.31148900  1.0
  F  F7  1  0.29141100  0.56396800  0.92990100  1.0
  F  F8  1  0.77625000  0.22375000  0.75000000  1.0
  F  F9  1  0.70858900  0.43603200  0.07009900  1.0
  F  F10  1  0.00934400  0.54702400  0.68851100  1.0
  F  F11  1  0.54702400  0.00934400  0.18851100  1.0
  F  F12  1  0.43603200  0.70858900  0.57009900  1.0
  F  F13  1  0.22375000  0.77625000  0.25000000  1.0