# generated using pymatgen
data_Mn6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63129365
_cell_length_b   5.63129365
_cell_length_c   7.57700471
_cell_angle_alpha   69.48024804
_cell_angle_beta   69.48024804
_cell_angle_gamma   69.25135738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O7F5
_chemical_formula_sum   'Mn6 O7 F5'
_cell_volume   203.28844557
_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  0.69098900  0.68119000  0.84483600  1.0
  Mn  Mn1  1  0.33825700  0.32923900  0.67877700  1.0
  Mn  Mn2  1  0.67076100  0.66174300  0.32122300  1.0
  Mn  Mn3  1  0.31881000  0.30901100  0.15516400  1.0
  Mn  Mn4  1  0.00567900  0.99432100  0.50000000  1.0
  Mn  Mn5  1  0.97500400  0.02499600  0.00000000  1.0
  O  O6  1  0.64656700  0.02554100  0.66926100  1.0
  O  O7  1  0.97445900  0.35343300  0.33073900  1.0
  O  O8  1  0.21760300  0.22602600  0.95658500  1.0
  O  O9  1  0.77397400  0.78239700  0.04341500  1.0
  O  O10  1  0.36439200  0.96273500  0.33181900  1.0
  O  O11  1  0.03726500  0.63560800  0.66818100  1.0
  O  O12  1  0.67710700  0.32289300  0.00000000  1.0
  F  F13  1  0.90615400  0.89754200  0.30188400  1.0
  F  F14  1  0.57830900  0.57365700  0.61666500  1.0
  F  F15  1  0.10245800  0.09384600  0.69811600  1.0
  F  F16  1  0.42634300  0.42169100  0.38333500  1.0
  F  F17  1  0.29587100  0.70412900  0.00000000  1.0