# generated using pymatgen
data_Mn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63054400
_cell_length_b   5.73634397
_cell_length_c   7.30659204
_cell_angle_alpha   74.02277974
_cell_angle_beta   74.24927185
_cell_angle_gamma   72.42715562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O5F7
_chemical_formula_sum   'Mn6 O5 F7'
_cell_volume   211.67350488
_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  0.70280300  0.67619200  0.83740000  1.0
  Mn  Mn1  1  0.31054500  0.36499600  0.66829400  1.0
  Mn  Mn2  1  0.67385500  0.61773800  0.31300900  1.0
  Mn  Mn3  1  0.30636500  0.33405800  0.17350300  1.0
  Mn  Mn4  1  0.99735200  0.99561100  0.49501800  1.0
  Mn  Mn5  1  0.00567900  0.00677800  0.99881500  1.0
  O  O6  1  0.02670200  0.66361600  0.66344900  1.0
  O  O7  1  0.21253400  0.24642200  0.95845100  1.0
  O  O8  1  0.80024100  0.76872300  0.03029500  1.0
  O  O9  1  0.41330600  0.42775000  0.38023800  1.0
  O  O10  1  0.96770400  0.32979100  0.33364400  1.0
  F  F11  1  0.38391500  0.93669100  0.33258700  1.0
  F  F12  1  0.90541600  0.87636300  0.30099000  1.0
  F  F13  1  0.58500800  0.57610000  0.64128900  1.0
  F  F14  1  0.08311600  0.10660500  0.69907000  1.0
  F  F15  1  0.61391600  0.06107700  0.66727700  1.0
  F  F16  1  0.33399500  0.71371000  0.99036800  1.0
  F  F17  1  0.67754700  0.29778000  0.01630200  1.0