# generated using pymatgen
data_Mn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40315428
_cell_length_b   6.31262861
_cell_length_c   2.98667000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.66303045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3O5F
_chemical_formula_sum   'Mn6 O10 F2'
_cell_volume   186.89188985
_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  0.02290900  0.01145000  0.00000000  1.0
  Mn  Mn1  1  0.34199600  0.17095100  0.50000000  1.0
  Mn  Mn2  1  0.99139000  0.49569200  0.50000000  1.0
  Mn  Mn3  1  0.66671200  0.33340500  0.00000000  1.0
  Mn  Mn4  1  0.31044800  0.65516600  0.00000000  1.0
  Mn  Mn5  1  0.66666400  0.83337700  0.50000000  1.0
  O  O6  1  0.14196000  0.07102500  0.50000000  1.0
  O  O7  1  0.99692000  0.30155200  0.00000000  1.0
  O  O8  1  0.33641700  0.36505600  0.00000000  1.0
  O  O9  1  0.99696500  0.69537000  0.00000000  1.0
  O  O10  1  0.66663300  0.02887000  0.00000000  1.0
  O  O11  1  0.53952700  0.26970600  0.50000000  1.0
  O  O12  1  0.19139100  0.59565300  0.50000000  1.0
  O  O13  1  0.79387000  0.39698600  0.50000000  1.0
  O  O14  1  0.66662100  0.63784100  0.00000000  1.0
  O  O15  1  0.33634200  0.97124800  0.00000000  1.0
  F  F16  1  0.44926900  0.72456200  0.50000000  1.0
  F  F17  1  0.88396700  0.94208900  0.50000000  1.0