# generated using pymatgen
data_Mn4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.98842200
_cell_length_b   4.47666100
_cell_length_c   4.97880603
_cell_angle_alpha   89.99348651
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4O7F
_chemical_formula_sum   'Mn8 O14 F2'
_cell_volume   244.91463771
_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  0.42674200  0.99273800  0.51375800  1.0
  Mn  Mn1  1  0.08205700  0.01341300  0.00363700  1.0
  Mn  Mn2  1  0.58205700  0.98658700  0.99636300  1.0
  Mn  Mn3  1  0.92674200  0.00726200  0.48624200  1.0
  Mn  Mn4  1  0.81870400  0.48034100  0.00524000  1.0
  Mn  Mn5  1  0.17712600  0.50311100  0.49860600  1.0
  Mn  Mn6  1  0.31870400  0.51965900  0.99476000  1.0
  Mn  Mn7  1  0.67712600  0.49688900  0.50139400  1.0
  O  O8  1  0.05519300  0.23466700  0.66956800  1.0
  O  O9  1  0.55610500  0.23109600  0.67668000  1.0
  O  O10  1  0.94340500  0.22899900  0.16491400  1.0
  O  O11  1  0.19702300  0.27945100  0.17349800  1.0
  O  O12  1  0.30526600  0.27345800  0.67521500  1.0
  O  O13  1  0.69374300  0.26079900  0.17435900  1.0
  O  O14  1  0.80466200  0.25866600  0.67000100  1.0
  O  O15  1  0.19374300  0.73920100  0.82564100  1.0
  O  O16  1  0.30466200  0.74133400  0.32999900  1.0
  O  O17  1  0.69702300  0.72054900  0.82650200  1.0
  O  O18  1  0.80526600  0.72654200  0.32478500  1.0
  O  O19  1  0.05610500  0.76890400  0.32332000  1.0
  O  O20  1  0.44340500  0.77100100  0.83508600  1.0
  O  O21  1  0.55519300  0.76533300  0.33043200  1.0
  F  F22  1  0.43997600  0.24596100  0.17341800  1.0
  F  F23  1  0.93997600  0.75403900  0.82658200  1.0