# generated using pymatgen
data_Mn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73949098
_cell_length_b   5.73949098
_cell_length_c   7.90982613
_cell_angle_alpha   68.52442100
_cell_angle_beta   68.52442100
_cell_angle_gamma   67.41616152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O5F7
_chemical_formula_sum   'Mn6 O5 F7'
_cell_volume   216.03193189
_cell_formula_units_Z   1
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  0.33842900  0.66157100  0.00000000  1.0
  Mn  Mn1  1  0.00303600  0.32668500  0.83478700  1.0
  Mn  Mn2  1  0.30929100  0.69070900  0.50000000  1.0
  Mn  Mn3  1  0.01355300  0.33696500  0.32508100  1.0
  Mn  Mn4  1  0.66303500  0.98644700  0.67491900  1.0
  Mn  Mn5  1  0.67331500  0.99696400  0.16521300  1.0
  O  O6  1  0.30506500  0.02245100  0.83654800  1.0
  O  O7  1  0.01381400  0.98618600  0.50000000  1.0
  O  O8  1  0.69947300  0.62621400  0.83724200  1.0
  O  O9  1  0.37378600  0.30052700  0.16275800  1.0
  O  O10  1  0.97754900  0.69493500  0.16345200  1.0
  F  F11  1  0.62843300  0.37156700  0.50000000  1.0
  F  F12  1  0.56279300  0.89974600  0.46049700  1.0
  F  F13  1  0.22873100  0.55989800  0.78837600  1.0
  F  F14  1  0.89597900  0.22663700  0.12944200  1.0
  F  F15  1  0.77336300  0.10402100  0.87055800  1.0
  F  F16  1  0.44010200  0.77126900  0.21162400  1.0
  F  F17  1  0.10025400  0.43720700  0.53950300  1.0