# generated using pymatgen
data_Mn2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83549639
_cell_length_b   6.83549639
_cell_length_c   5.38218164
_cell_angle_alpha   82.82796239
_cell_angle_beta   82.82796239
_cell_angle_gamma   41.75868823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2F5
_chemical_formula_sum   'Mn4 F10'
_cell_volume   165.98048840
_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  0.90195700  0.34363400  0.39926500  1.0
  Mn  Mn1  1  0.65636600  0.09804300  0.10073500  1.0
  Mn  Mn2  1  0.34363400  0.90195700  0.89926500  1.0
  Mn  Mn3  1  0.09804300  0.65636600  0.60073500  1.0
  F  F4  1  0.65286900  0.54318500  0.10562100  1.0
  F  F5  1  0.86227300  0.73131100  0.33160700  1.0
  F  F6  1  0.97675800  0.02324200  0.75000000  1.0
  F  F7  1  0.73131100  0.86227300  0.83160700  1.0
  F  F8  1  0.54318500  0.65286900  0.60562100  1.0
  F  F9  1  0.45681500  0.34713100  0.39437900  1.0
  F  F10  1  0.26868900  0.13772700  0.16839300  1.0
  F  F11  1  0.13772700  0.26868900  0.66839300  1.0
  F  F12  1  0.34713100  0.45681500  0.89437900  1.0
  F  F13  1  0.02324200  0.97675800  0.25000000  1.0