# generated using pymatgen
data_Mn4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70555709
_cell_length_b   5.49795166
_cell_length_c   6.65606619
_cell_angle_alpha   89.33210010
_cell_angle_beta   96.04333743
_cell_angle_gamma   88.87058727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4O7F
_chemical_formula_sum   'Mn8 O14 F2'
_cell_volume   243.95364132
_cell_formula_units_Z   2
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  0.37359700  0.35324000  0.13738800  1.0
  Mn  Mn1  1  0.12271000  0.65199300  0.37803300  1.0
  Mn  Mn2  1  0.88022000  0.16809900  0.13653300  1.0
  Mn  Mn3  1  0.36989700  0.12941200  0.61066600  1.0
  Mn  Mn4  1  0.13804100  0.85793300  0.87571100  1.0
  Mn  Mn5  1  0.62920700  0.85166600  0.37200800  1.0
  Mn  Mn6  1  0.62420100  0.64897300  0.87389600  1.0
  Mn  Mn7  1  0.87412200  0.35572000  0.62834400  1.0
  O  O8  1  0.15719200  0.11788000  0.08038500  1.0
  O  O9  1  0.17158300  0.61302500  0.09406800  1.0
  O  O10  1  0.32906900  0.38784000  0.40980800  1.0
  O  O11  1  0.57116900  0.61030100  0.15479000  1.0
  O  O12  1  0.07819600  0.61347700  0.65896200  1.0
  O  O13  1  0.34547800  0.88459100  0.41708400  1.0
  O  O14  1  0.09420700  0.10815300  0.66905400  1.0
  O  O15  1  0.59574700  0.11464000  0.17000600  1.0
  O  O16  1  0.40561700  0.88708800  0.82461400  1.0
  O  O17  1  0.65352700  0.10588900  0.57625400  1.0
  O  O18  1  0.90541200  0.88761600  0.32341900  1.0
  O  O19  1  0.92515200  0.39546000  0.34980400  1.0
  O  O20  1  0.67048300  0.60999600  0.59128100  1.0
  O  O21  1  0.82252200  0.38619800  0.90798900  1.0
  F  F22  1  0.40780400  0.36609800  0.83904900  1.0
  F  F23  1  0.85484800  0.89471500  0.92085400  1.0