# generated using pymatgen
data_Mn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67999500
_cell_length_b   5.67969900
_cell_length_c   7.38399652
_cell_angle_alpha   73.34515894
_cell_angle_beta   73.15538900
_cell_angle_gamma   72.76355055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O5F7
_chemical_formula_sum   'Mn6 O5 F7'
_cell_volume   212.43738794
_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  0.29118200  0.33188200  0.16138900  1.0
  Mn  Mn1  1  0.67755600  0.64433000  0.32970700  1.0
  Mn  Mn2  1  0.37566300  0.33043000  0.68334600  1.0
  Mn  Mn3  1  0.66739000  0.68770200  0.82867100  1.0
  Mn  Mn4  1  0.99500300  0.01378700  0.50467900  1.0
  Mn  Mn5  1  0.98175400  0.00747700  0.00326400  1.0
  O  O6  1  0.76899600  0.77244600  0.04216300  1.0
  O  O7  1  0.20605600  0.22917400  0.97359600  1.0
  O  O8  1  0.58612800  0.56434100  0.61767500  1.0
  O  O9  1  0.66177200  0.03854700  0.66732000  1.0
  O  O10  1  0.96436600  0.34519000  0.33393500  1.0
  F  F11  1  0.35725600  0.94497700  0.34347600  1.0
  F  F12  1  0.06272200  0.64549000  0.65873800  1.0
  F  F13  1  0.12776700  0.11215300  0.70227600  1.0
  F  F14  1  0.41830800  0.41758400  0.35693400  1.0
  F  F15  1  0.90205100  0.89470000  0.29744800  1.0
  F  F16  1  0.29142700  0.70552800  0.99634800  1.0
  F  F17  1  0.66460300  0.31426000  0.99903300  1.0