# generated using pymatgen
data_Mn4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48349388
_cell_length_b   5.52049842
_cell_length_c   4.97511328
_cell_angle_alpha   89.96255933
_cell_angle_beta   89.92249782
_cell_angle_gamma   88.57627466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4O7F
_chemical_formula_sum   'Mn4 O7 F1'
_cell_volume   123.10147923
_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  0.00977600  0.85485000  0.73574200  1.0
  Mn  Mn1  1  0.00836000  0.16273700  0.25348700  1.0
  Mn  Mn2  1  0.50315300  0.35496700  0.75553100  1.0
  Mn  Mn3  1  0.49025300  0.63661900  0.25746600  1.0
  O  O4  1  0.23229200  0.11216700  0.92009500  1.0
  O  O5  1  0.23199100  0.88588100  0.41691700  1.0
  O  O6  1  0.27364600  0.39074100  0.42883300  1.0
  O  O7  1  0.26278100  0.61115100  0.92237100  1.0
  O  O8  1  0.73122900  0.38850600  0.08204100  1.0
  O  O9  1  0.73132100  0.61139700  0.57966400  1.0
  O  O10  1  0.76718900  0.11231400  0.57495100  1.0
  F  F11  1  0.75801000  0.87867300  0.07290200  1.0