# generated using pymatgen
data_Mn4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65660280
_cell_length_b   6.65660280
_cell_length_c   6.96997061
_cell_angle_alpha   65.57664160
_cell_angle_beta   65.57664160
_cell_angle_gamma   96.30299671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4O7F
_chemical_formula_sum   'Mn8 O14 F2'
_cell_volume   240.91334524
_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  0.69900900  0.19855900  0.85090600  1.0
  Mn  Mn1  1  0.80218000  0.80034300  0.14646600  1.0
  Mn  Mn2  1  0.32233100  0.30207500  0.64112300  1.0
  Mn  Mn3  1  0.19855900  0.69900900  0.35090600  1.0
  Mn  Mn4  1  0.80034300  0.80218000  0.64646600  1.0
  Mn  Mn5  1  0.70211600  0.19544700  0.34943000  1.0
  Mn  Mn6  1  0.19544700  0.70211600  0.84943000  1.0
  Mn  Mn7  1  0.30207500  0.32233100  0.14112300  1.0
  O  O8  1  0.09462900  0.76578300  0.61638300  1.0
  O  O9  1  0.60662200  0.27344200  0.60633600  1.0
  O  O10  1  0.72086400  0.89460300  0.89305000  1.0
  O  O11  1  0.13584100  0.96063800  0.89110900  1.0
  O  O12  1  0.76578300  0.09463000  0.11638300  1.0
  O  O13  1  0.53958200  0.86961100  0.60743900  1.0
  O  O14  1  0.46406900  0.62832900  0.38994100  1.0
  O  O15  1  0.96063800  0.13584100  0.39110900  1.0
  O  O16  1  0.86961100  0.53958200  0.10743900  1.0
  O  O17  1  0.22672000  0.40132000  0.88756600  1.0
  O  O18  1  0.62832900  0.46406900  0.88994100  1.0
  O  O19  1  0.27344200  0.60662200  0.10633600  1.0
  O  O20  1  0.40132000  0.22672000  0.38756600  1.0
  O  O21  1  0.89460300  0.72086400  0.39305000  1.0
  F  F22  1  0.34503800  0.05000300  0.12027400  1.0
  F  F23  1  0.05000300  0.34503800  0.62027400  1.0