# generated using pymatgen
data_Mn2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89243183
_cell_length_b   4.89243183
_cell_length_c   12.64426200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.28941701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2OF3
_chemical_formula_sum   'Mn8 O4 F12'
_cell_volume   302.15301502
_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  0.96889700  0.96889700  0.62517400  1.0
  Mn  Mn1  1  0.96889700  0.96889700  0.87482600  1.0
  Mn  Mn2  1  0.03110300  0.03110300  0.12517400  1.0
  Mn  Mn3  1  0.03110300  0.03110300  0.37482600  1.0
  Mn  Mn4  1  0.50069100  0.50069100  0.25000000  1.0
  Mn  Mn5  1  0.49930900  0.49930900  0.75000000  1.0
  Mn  Mn6  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.32782000  0.32782000  0.12506800  1.0
  O  O9  1  0.32782000  0.32782000  0.37493200  1.0
  O  O10  1  0.67218000  0.67218000  0.62506800  1.0
  O  O11  1  0.67218000  0.67218000  0.87493300  1.0
  F  F12  1  0.78621200  0.17607100  0.75000000  1.0
  F  F13  1  0.79922500  0.20077500  0.00000000  1.0
  F  F14  1  0.82392900  0.21378800  0.25000000  1.0
  F  F15  1  0.79922500  0.20077500  0.50000000  1.0
  F  F16  1  0.28797000  0.28797000  0.63077800  1.0
  F  F17  1  0.28797000  0.28797000  0.86922200  1.0
  F  F18  1  0.71203000  0.71203000  0.13077800  1.0
  F  F19  1  0.71203000  0.71203000  0.36922200  1.0
  F  F20  1  0.17607100  0.78621200  0.75000000  1.0
  F  F21  1  0.20077500  0.79922500  0.00000000  1.0
  F  F22  1  0.21378800  0.82392900  0.25000000  1.0
  F  F23  1  0.20077500  0.79922500  0.50000000  1.0