# generated using pymatgen
data_Mn4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39932284
_cell_length_b   7.39932284
_cell_length_c   4.46117907
_cell_angle_alpha   89.89017573
_cell_angle_beta   89.89017573
_cell_angle_gamma   95.33595091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4O7F
_chemical_formula_sum   'Mn8 O14 F2'
_cell_volume   243.19002856
_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  0.94954800  0.56295800  0.52305800  1.0
  Mn  Mn1  1  0.05044300  0.94955700  0.50000000  1.0
  Mn  Mn2  1  0.43704200  0.05045200  0.47694200  1.0
  Mn  Mn3  1  0.55407900  0.44592100  0.50000000  1.0
  Mn  Mn4  1  0.21044300  0.30057600  0.98574600  1.0
  Mn  Mn5  1  0.30260000  0.69740000  0.00000000  1.0
  Mn  Mn6  1  0.69942400  0.78955700  0.01425400  1.0
  Mn  Mn7  1  0.80095200  0.19904800  0.00000000  1.0
  O  O8  1  0.01945200  0.15799800  0.76858700  1.0
  O  O9  1  0.15397900  0.51912000  0.77528200  1.0
  O  O10  1  0.51760500  0.65281300  0.76834900  1.0
  O  O11  1  0.26492900  0.90645500  0.72817900  1.0
  O  O12  1  0.40761100  0.26254200  0.72446800  1.0
  O  O13  1  0.90545700  0.77041800  0.74069200  1.0
  O  O14  1  0.76730900  0.40784700  0.73472300  1.0
  O  O15  1  0.22958200  0.09454300  0.25930800  1.0
  O  O16  1  0.73745800  0.59238900  0.27553200  1.0
  O  O17  1  0.09354500  0.73507100  0.27182100  1.0
  O  O18  1  0.59215300  0.23269100  0.26527700  1.0
  O  O19  1  0.48088000  0.84602100  0.22471800  1.0
  O  O20  1  0.84200200  0.98054800  0.23141300  1.0
  O  O21  1  0.34718700  0.48239500  0.23165100  1.0
  F  F22  1  0.64231500  0.00599900  0.74017200  1.0
  F  F23  1  0.99400100  0.35768500  0.25982800  1.0