# generated using pymatgen
data_Mn3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51418896
_cell_length_b   5.51418896
_cell_length_c   7.60519720
_cell_angle_alpha   69.99804280
_cell_angle_beta   69.99804280
_cell_angle_gamma   69.46960523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(O2F)2
_chemical_formula_sum   'Mn6 O8 F4'
_cell_volume   196.90839825
_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  0.33720100  0.33720100  0.17189200  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.31581600  0.31581600  0.65289000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.66279900  0.66279900  0.82810800  1.0
  Mn  Mn5  1  0.68418400  0.68418400  0.34711000  1.0
  O  O6  1  0.30193900  0.69806100  0.00000000  1.0
  O  O7  1  0.63263400  0.02058600  0.65634800  1.0
  O  O8  1  0.91030500  0.91030500  0.28865200  1.0
  O  O9  1  0.08969500  0.08969500  0.71134800  1.0
  O  O10  1  0.02058600  0.63263400  0.65634800  1.0
  O  O11  1  0.69806100  0.30193900  0.00000000  1.0
  O  O12  1  0.36736600  0.97941400  0.34365200  1.0
  O  O13  1  0.97941400  0.36736600  0.34365200  1.0
  F  F14  1  0.53701100  0.53701100  0.64367300  1.0
  F  F15  1  0.21832700  0.21832700  0.96818200  1.0
  F  F16  1  0.78167300  0.78167300  0.03181800  1.0
  F  F17  1  0.46298900  0.46298900  0.35632700  1.0