# generated using pymatgen
data_Mn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56448200
_cell_length_b   5.46589674
_cell_length_c   7.52851136
_cell_angle_alpha   86.05482157
_cell_angle_beta   88.73389693
_cell_angle_gamma   88.04432555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3O5F
_chemical_formula_sum   'Mn6 O10 F2'
_cell_volume   187.23776082
_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  0.49483000  0.49598500  0.99821900  1.0
  Mn  Mn1  1  0.51431300  0.84290000  0.67103800  1.0
  Mn  Mn2  1  0.51563600  0.17646300  0.33972500  1.0
  Mn  Mn3  1  0.99681600  0.32635900  0.67153200  1.0
  Mn  Mn4  1  0.97762600  0.65356000  0.32338100  1.0
  Mn  Mn5  1  0.99535300  0.00021100  0.99446700  1.0
  O  O6  1  0.80422800  0.36627800  0.43882000  1.0
  O  O7  1  0.80835600  0.03877700  0.76936800  1.0
  O  O8  1  0.80257200  0.70485000  0.09800400  1.0
  O  O9  1  0.69448700  0.20371400  0.10363500  1.0
  O  O10  1  0.69405100  0.53645900  0.76802600  1.0
  O  O11  1  0.69818100  0.87172200  0.43474100  1.0
  O  O12  1  0.30489600  0.12892000  0.56446200  1.0
  O  O13  1  0.30679700  0.46576100  0.23307300  1.0
  O  O14  1  0.30577900  0.79636900  0.89760800  1.0
  O  O15  1  0.19279100  0.29358700  0.89813200  1.0
  F  F16  1  0.19285000  0.63091800  0.56185100  1.0
  F  F17  1  0.20043900  0.96716600  0.23392100  1.0