# generated using pymatgen
data_Mn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45439395
_cell_length_b   5.45439395
_cell_length_c   7.24299702
_cell_angle_alpha   71.21801804
_cell_angle_beta   71.21801804
_cell_angle_gamma   70.82506131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3O5F
_chemical_formula_sum   'Mn6 O10 F2'
_cell_volume   186.97205690
_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  0.32588200  0.32588200  0.15554500  1.0
  Mn  Mn1  1  0.67222700  0.67222700  0.33107000  1.0
  Mn  Mn2  1  0.34380800  0.34380800  0.67954100  1.0
  Mn  Mn3  1  0.66907500  0.66907500  0.83711000  1.0
  Mn  Mn4  1  0.99612600  0.99612600  0.49156100  1.0
  Mn  Mn5  1  0.99527900  0.99527900  0.00871900  1.0
  O  O6  1  0.97278500  0.36132500  0.33310300  1.0
  O  O7  1  0.63761500  0.02945800  0.66504800  1.0
  O  O8  1  0.76880300  0.76880300  0.03878500  1.0
  O  O9  1  0.89674700  0.89674700  0.29478900  1.0
  O  O10  1  0.22749500  0.22749500  0.96644900  1.0
  O  O11  1  0.56912400  0.56912400  0.62769900  1.0
  O  O12  1  0.02945800  0.63761500  0.66504800  1.0
  O  O13  1  0.36132500  0.97278500  0.33310300  1.0
  O  O14  1  0.69241100  0.30400400  0.00048600  1.0
  O  O15  1  0.30400400  0.69241100  0.00048600  1.0
  F  F16  1  0.10463300  0.10463300  0.70406800  1.0
  F  F17  1  0.43320200  0.43320200  0.36738800  1.0