# generated using pymatgen
data_Mn8O13F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99142600
_cell_length_b   7.06395781
_cell_length_c   7.13021594
_cell_angle_alpha   101.53322556
_cell_angle_beta   90.21732414
_cell_angle_gamma   90.13568098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8O13F3
_chemical_formula_sum   'Mn8 O13 F3'
_cell_volume   246.32669126
_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  0.27491000  0.57066300  0.93373800  1.0
  Mn  Mn1  1  0.74280900  0.92079200  0.58481400  1.0
  Mn  Mn2  1  0.24487600  0.06920500  0.92298500  1.0
  Mn  Mn3  1  0.73114500  0.42106000  0.56737200  1.0
  Mn  Mn4  1  0.24781100  0.57965000  0.41455700  1.0
  Mn  Mn5  1  0.76451000  0.91165300  0.06885000  1.0
  Mn  Mn6  1  0.77278200  0.43512900  0.07273600  1.0
  Mn  Mn7  1  0.22499700  0.07985600  0.43339600  1.0
  O  O8  1  0.92091700  0.94189200  0.82946900  1.0
  O  O9  1  0.43071700  0.82727000  0.93727400  1.0
  O  O10  1  0.09339200  0.32862400  0.94083400  1.0
  O  O11  1  0.06322700  0.83022300  0.44063800  1.0
  O  O12  1  0.59212200  0.43875800  0.82936200  1.0
  O  O13  1  0.56973000  0.67105900  0.55929400  1.0
  O  O14  1  0.91842400  0.44113500  0.32918400  1.0
  O  O15  1  0.40409400  0.32729800  0.43991400  1.0
  O  O16  1  0.94757700  0.66767300  0.06197300  1.0
  O  O17  1  0.44539900  0.56289400  0.16634000  1.0
  O  O18  1  0.41068800  0.06014700  0.67098500  1.0
  O  O19  1  0.90221300  0.17061500  0.55790200  1.0
  O  O20  1  0.07611300  0.05971100  0.17006300  1.0
  F  F21  1  0.56272100  0.94271100  0.31978400  1.0
  F  F22  1  0.07412900  0.56045200  0.68506200  1.0
  F  F23  1  0.58469400  0.18152700  0.06347400  1.0