# generated using pymatgen
data_Mn8O13F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14792300
_cell_length_b   7.08952642
_cell_length_c   4.99747784
_cell_angle_alpha   90.06925744
_cell_angle_beta   90.14546730
_cell_angle_gamma   101.68209199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8O13F3
_chemical_formula_sum   'Mn8 O13 F3'
_cell_volume   248.00218452
_cell_formula_units_Z   1
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  0.07196000  0.71061600  0.56378500  1.0
  Mn  Mn1  1  0.42708400  0.25915200  0.92905000  1.0
  Mn  Mn2  1  0.08065400  0.77500000  0.06177100  1.0
  Mn  Mn3  1  0.43423500  0.26326900  0.42157000  1.0
  Mn  Mn4  1  0.58332500  0.74274800  0.58388400  1.0
  Mn  Mn5  1  0.91748400  0.25910300  0.92253700  1.0
  Mn  Mn6  1  0.92270500  0.22648300  0.41823700  1.0
  Mn  Mn7  1  0.57118300  0.75938500  0.07499200  1.0
  O  O8  1  0.17309500  0.09428500  0.94013000  1.0
  O  O9  1  0.06086200  0.58199800  0.82478200  1.0
  O  O10  1  0.06291500  0.90394200  0.32465300  1.0
  O  O11  1  0.66723300  0.43709900  0.93921600  1.0
  O  O12  1  0.56158900  0.93437400  0.83336700  1.0
  O  O13  1  0.17420400  0.39900100  0.44119300  1.0
  O  O14  1  0.43700500  0.42390000  0.67310700  1.0
  O  O15  1  0.66637000  0.07014700  0.44399700  1.0
  O  O16  1  0.56092300  0.58199500  0.32840500  1.0
  O  O17  1  0.83368500  0.54867500  0.56191400  1.0
  O  O18  1  0.32652200  0.59054900  0.06162700  1.0
  O  O19  1  0.43913800  0.08900100  0.17333000  1.0
  O  O20  1  0.82765900  0.93517600  0.06713800  1.0
  F  F21  1  0.31446400  0.92448600  0.55947500  1.0
  F  F22  1  0.94083100  0.03352700  0.67640400  1.0
  F  F23  1  0.94487400  0.45608700  0.17543500  1.0