# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84930400
_cell_length_b   4.86634700
_cell_length_c   9.84773700
_cell_angle_alpha   90.00000000
_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   232.39079716
_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  0.77704300  0.02194300  0.00000000  1.0
  Mn  Mn1  1  0.75427000  0.98500500  0.34161300  1.0
  Mn  Mn2  1  0.75427000  0.98500500  0.65838700  1.0
  Mn  Mn3  1  0.24573000  0.48500500  0.84161300  1.0
  Mn  Mn4  1  0.24573000  0.48500500  0.15838700  1.0
  Mn  Mn5  1  0.22295700  0.52194300  0.50000000  1.0
  O  O6  1  0.93038300  0.80587600  0.50000000  1.0
  O  O7  1  0.06961700  0.30587600  0.00000000  1.0
  F  F8  1  0.95486200  0.80458300  0.16763300  1.0
  F  F9  1  0.95486200  0.80458300  0.83236700  1.0
  F  F10  1  0.04513800  0.30458300  0.33236700  1.0
  F  F11  1  0.04513800  0.30458300  0.66763300  1.0
  F  F12  1  0.47168200  0.71108200  0.00000000  1.0
  F  F13  1  0.43535000  0.69081000  0.32358100  1.0
  F  F14  1  0.43535000  0.69081000  0.67641900  1.0
  F  F15  1  0.56465000  0.19081000  0.17641900  1.0
  F  F16  1  0.52831800  0.21108200  0.50000000  1.0
  F  F17  1  0.56465000  0.19081000  0.82358100  1.0