# generated using pymatgen
data_Mn2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39209130
_cell_length_b   7.39209130
_cell_length_c   7.11907700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.75293619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2OF3
_chemical_formula_sum   'Mn8 O4 F12'
_cell_volume   303.36868663
_cell_formula_units_Z   4
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  0.76457100  0.76457100  0.00000000  1.0
  Mn  Mn1  1  0.23542900  0.23542900  0.00000000  1.0
  Mn  Mn2  1  0.24249200  0.75750800  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.75750800  0.24249200  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.09259300  0.90740700  0.00000000  1.0
  O  O9  1  0.90740700  0.09259300  0.00000000  1.0
  O  O10  1  0.65438800  0.34561200  0.50000000  1.0
  O  O11  1  0.34561200  0.65438800  0.50000000  1.0
  F  F12  1  0.59514700  0.40485300  0.00000000  1.0
  F  F13  1  0.74371200  0.74371200  0.30539900  1.0
  F  F14  1  0.25628800  0.25628800  0.30539900  1.0
  F  F15  1  0.00000000  0.50000000  0.19687200  1.0
  F  F16  1  0.74371200  0.74371200  0.69460100  1.0
  F  F17  1  0.25628800  0.25628800  0.69460100  1.0
  F  F18  1  0.50000000  0.00000000  0.19687200  1.0
  F  F19  1  0.15280600  0.84719400  0.50000000  1.0
  F  F20  1  0.40485300  0.59514700  0.00000000  1.0
  F  F21  1  0.84719400  0.15280600  0.50000000  1.0
  F  F22  1  0.00000000  0.50000000  0.80312800  1.0
  F  F23  1  0.50000000  0.00000000  0.80312800  1.0