# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87556597
_cell_length_b   4.87556597
_cell_length_c   9.78761568
_cell_angle_alpha   89.59885773
_cell_angle_beta   89.59885773
_cell_angle_gamma   91.83965215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3OF5
_chemical_formula_sum   'Mn6 O2 F10'
_cell_volume   232.53112194
_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  0.03224900  0.03224900  0.66294900  1.0
  Mn  Mn1  1  0.96775100  0.96775100  0.33705100  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.49597300  0.49597300  0.82252900  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.50402700  0.50402700  0.17747100  1.0
  O  O6  1  0.67358000  0.67358000  0.34373900  1.0
  O  O7  1  0.32642000  0.32642000  0.65626100  1.0
  F  F8  1  0.79704000  0.20296000  0.50000000  1.0
  F  F9  1  0.79285500  0.18555800  0.16808900  1.0
  F  F10  1  0.81444200  0.20714500  0.83191100  1.0
  F  F11  1  0.71956700  0.71956700  0.66134400  1.0
  F  F12  1  0.68928500  0.68928500  0.99310100  1.0
  F  F13  1  0.28043300  0.28043300  0.33865600  1.0
  F  F14  1  0.31071500  0.31071500  0.00689900  1.0
  F  F15  1  0.20296000  0.79704000  0.50000000  1.0
  F  F16  1  0.18555800  0.79285500  0.16808900  1.0
  F  F17  1  0.20714500  0.81444200  0.83191100  1.0