# generated using pymatgen
data_Mn2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87168194
_cell_length_b   4.87168194
_cell_length_c   12.73520100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.41861147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2OF3
_chemical_formula_sum   'Mn8 O4 F12'
_cell_volume   301.71030678
_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  0.96391900  0.96391900  0.00000000  1.0
  Mn  Mn1  1  0.02318800  0.02318800  0.24906600  1.0
  Mn  Mn2  1  0.01622400  0.01622400  0.50000000  1.0
  Mn  Mn3  1  0.02318800  0.02318800  0.75093400  1.0
  Mn  Mn4  1  0.48549700  0.48549700  0.62529500  1.0
  Mn  Mn5  1  0.49540000  0.49540000  0.12485600  1.0
  Mn  Mn6  1  0.48549700  0.48549700  0.37470500  1.0
  Mn  Mn7  1  0.49540000  0.49540000  0.87514400  1.0
  O  O8  1  0.31869700  0.31869700  0.24682000  1.0
  O  O9  1  0.30697600  0.30697600  0.50000000  1.0
  O  O10  1  0.31869700  0.31869700  0.75318000  1.0
  O  O11  1  0.66653600  0.66653600  0.00000000  1.0
  F  F12  1  0.79419500  0.19588000  0.12520900  1.0
  F  F13  1  0.81231400  0.20032000  0.37576100  1.0
  F  F14  1  0.81231400  0.20032000  0.62423900  1.0
  F  F15  1  0.79419500  0.19588000  0.87479100  1.0
  F  F16  1  0.27814900  0.27814900  0.00000000  1.0
  F  F17  1  0.70778100  0.70778100  0.25521300  1.0
  F  F18  1  0.70165400  0.70165400  0.50000000  1.0
  F  F19  1  0.70778100  0.70778100  0.74478700  1.0
  F  F20  1  0.19588000  0.79419500  0.12520900  1.0
  F  F21  1  0.20032000  0.81231400  0.37576100  1.0
  F  F22  1  0.20032000  0.81231400  0.62423900  1.0
  F  F23  1  0.19588000  0.79419500  0.87479100  1.0