# generated using pymatgen
data_Mn6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93155680
_cell_length_b   5.60879714
_cell_length_c   5.60879714
_cell_angle_alpha   68.10548021
_cell_angle_beta   68.06829297
_cell_angle_gamma   68.06829297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O7F5
_chemical_formula_sum   'Mn6 O7 F5'
_cell_volume   206.65885245
_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  0.83414700  0.66642000  0.66642000  1.0
  Mn  Mn1  1  0.65471200  0.33671100  0.33671100  1.0
  Mn  Mn2  1  0.32737400  0.65824000  0.65824000  1.0
  Mn  Mn3  1  0.18971800  0.34362100  0.34362100  1.0
  Mn  Mn4  1  0.49467000  0.99783800  0.99783800  1.0
  Mn  Mn5  1  0.00359200  0.00377800  0.00377800  1.0
  O  O6  1  0.66622500  0.03071900  0.63679600  1.0
  O  O7  1  0.33007200  0.36024200  0.97219700  1.0
  O  O8  1  0.38247100  0.43420500  0.43420500  1.0
  O  O9  1  0.33007200  0.97219700  0.36024200  1.0
  O  O10  1  0.66622500  0.63679600  0.03071900  1.0
  O  O11  1  0.00469500  0.30409300  0.69652200  1.0
  O  O12  1  0.00469500  0.69652200  0.30409300  1.0
  F  F13  1  0.29893100  0.88234300  0.88234300  1.0
  F  F14  1  0.63892300  0.55212700  0.55212700  1.0
  F  F15  1  0.94648300  0.23232900  0.23232900  1.0
  F  F16  1  0.69981000  0.11165400  0.11165400  1.0
  F  F17  1  0.02718600  0.78016300  0.78016300  1.0