# generated using pymatgen
data_Mn4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96270900
_cell_length_b   7.00010200
_cell_length_c   7.17883658
_cell_angle_alpha   78.24050152
_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   244.15472152
_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  0.26434200  0.82403800  0.06401600  1.0
  Mn  Mn1  1  0.74571600  0.17185700  0.41287200  1.0
  Mn  Mn2  1  0.26194100  0.32406900  0.06987100  1.0
  Mn  Mn3  1  0.72852600  0.67234100  0.43291900  1.0
  Mn  Mn4  1  0.24571600  0.82814300  0.58712800  1.0
  Mn  Mn5  1  0.76434200  0.17596200  0.93598400  1.0
  Mn  Mn6  1  0.76194100  0.67593100  0.93012900  1.0
  Mn  Mn7  1  0.22852600  0.32765900  0.56708100  1.0
  O  O8  1  0.93559200  0.19025100  0.16593900  1.0
  O  O9  1  0.43494500  0.07672100  0.06498900  1.0
  O  O10  1  0.08967200  0.57776000  0.06137100  1.0
  O  O11  1  0.06647100  0.07884500  0.55803400  1.0
  O  O12  1  0.58368700  0.69070400  0.17113000  1.0
  O  O13  1  0.56647100  0.92115500  0.44196600  1.0
  O  O14  1  0.91406700  0.69011800  0.67175400  1.0
  O  O15  1  0.40589000  0.57712100  0.55963400  1.0
  O  O16  1  0.93494500  0.92327900  0.93501100  1.0
  O  O17  1  0.43559200  0.80974900  0.83406100  1.0
  O  O18  1  0.41406700  0.30988200  0.32824600  1.0
  O  O19  1  0.90589000  0.42287900  0.44036600  1.0
  O  O20  1  0.08368700  0.30929600  0.82887000  1.0
  O  O21  1  0.58967200  0.42224000  0.93862900  1.0
  F  F22  1  0.56915100  0.19001000  0.68351900  1.0
  F  F23  1  0.06915100  0.80999000  0.31648100  1.0