# generated using pymatgen
data_Mn8O13F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99747800
_cell_length_b   7.08952718
_cell_length_c   7.14792327
_cell_angle_alpha   101.68208985
_cell_angle_beta   90.14546951
_cell_angle_gamma   90.06926061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8O13F3
_chemical_formula_sum   'Mn8 O13 F3'
_cell_volume   248.00223024
_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  0.71061600  0.07196000  0.43621500  1.0
  Mn  Mn1  1  0.25915200  0.42708400  0.07095000  1.0
  Mn  Mn2  1  0.77500000  0.08065400  0.93822900  1.0
  Mn  Mn3  1  0.26326900  0.43423500  0.57843000  1.0
  Mn  Mn4  1  0.74274800  0.58332500  0.41611600  1.0
  Mn  Mn5  1  0.25910200  0.91748400  0.07746300  1.0
  Mn  Mn6  1  0.22648300  0.92270500  0.58176300  1.0
  Mn  Mn7  1  0.75938500  0.57118300  0.92500800  1.0
  O  O8  1  0.09428500  0.17309500  0.05987000  1.0
  O  O9  1  0.58199800  0.06086200  0.17521800  1.0
  O  O10  1  0.90394200  0.06291500  0.67534700  1.0
  O  O11  1  0.43709900  0.66723300  0.06078400  1.0
  O  O12  1  0.93437400  0.56158900  0.16663300  1.0
  O  O13  1  0.39900100  0.17420500  0.55880700  1.0
  O  O14  1  0.42390000  0.43700500  0.32689300  1.0
  O  O15  1  0.07014700  0.66637000  0.55600300  1.0
  O  O16  1  0.58199500  0.56092300  0.67159500  1.0
  O  O17  1  0.54867500  0.83368500  0.43808600  1.0
  O  O18  1  0.59054900  0.32652200  0.93837300  1.0
  O  O19  1  0.08900100  0.43913800  0.82667000  1.0
  O  O20  1  0.93517600  0.82765900  0.93286200  1.0
  F  F21  1  0.92448600  0.31446400  0.44052500  1.0
  F  F22  1  0.03352700  0.94083100  0.32359600  1.0
  F  F23  1  0.45608700  0.94487400  0.82456500  1.0