# generated using pymatgen
data_Mn6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68743315
_cell_length_b   4.68743315
_cell_length_c   9.22759955
_cell_angle_alpha   89.68740386
_cell_angle_beta   89.68740386
_cell_angle_gamma   86.18750760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O7F5
_chemical_formula_sum   'Mn6 O7 F5'
_cell_volume   202.29475880
_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  0.00327500  0.01279000  0.82494300  1.0
  Mn  Mn1  1  0.02361100  0.97638900  0.50000000  1.0
  Mn  Mn2  1  0.98721000  0.99672500  0.17505700  1.0
  Mn  Mn3  1  0.49402000  0.50598000  0.00000000  1.0
  Mn  Mn4  1  0.47102300  0.48109200  0.67422900  1.0
  Mn  Mn5  1  0.51890800  0.52897700  0.32577100  1.0
  O  O6  1  0.81891400  0.81487400  0.33781200  1.0
  O  O7  1  0.28645400  0.68778700  0.83389800  1.0
  O  O8  1  0.32065800  0.67934200  0.50000000  1.0
  O  O9  1  0.31221300  0.71354600  0.16610200  1.0
  O  O10  1  0.67479800  0.29757200  0.83278600  1.0
  O  O11  1  0.70242800  0.32520200  0.16721400  1.0
  O  O12  1  0.18512600  0.18108600  0.66218800  1.0
  F  F13  1  0.78289500  0.77811800  0.66364600  1.0
  F  F14  1  0.80821800  0.81833800  0.98836100  1.0
  F  F15  1  0.70670700  0.29329300  0.50000000  1.0
  F  F16  1  0.22188200  0.21710500  0.33635400  1.0
  F  F17  1  0.18166200  0.19178200  0.01163900  1.0