# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77429827
_cell_length_b   10.77429827
_cell_length_c   3.24586000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.65687243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3OF5
_chemical_formula_sum   'Mn6 O2 F10'
_cell_volume   233.75357413
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.17247600  0.82752400  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.34785300  0.65214700  0.00000000  1.0
  Mn  Mn4  1  0.65214700  0.34785300  0.00000000  1.0
  Mn  Mn5  1  0.82752400  0.17247600  0.50000000  1.0
  O  O6  1  0.59390700  0.40609300  0.50000000  1.0
  O  O7  1  0.40609300  0.59390700  0.50000000  1.0
  F  F8  1  0.06658900  0.93341100  0.50000000  1.0
  F  F9  1  0.30798200  0.30798200  0.00000000  1.0
  F  F10  1  0.36431300  0.02717100  0.00000000  1.0
  F  F11  1  0.69201800  0.69201800  0.00000000  1.0
  F  F12  1  0.02717100  0.36431300  0.00000000  1.0
  F  F13  1  0.27794900  0.72205100  0.50000000  1.0
  F  F14  1  0.72205100  0.27794900  0.50000000  1.0
  F  F15  1  0.63568700  0.97282900  0.00000000  1.0
  F  F16  1  0.97282900  0.63568700  0.00000000  1.0
  F  F17  1  0.93341100  0.06658900  0.50000000  1.0