# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90478100
_cell_length_b   5.87099625
_cell_length_c   8.14827189
_cell_angle_alpha   86.58875523
_cell_angle_beta   88.57727407
_cell_angle_gamma   87.89434641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3OF5
_chemical_formula_sum   'Mn6 O2 F10'
_cell_volume   234.00304491
_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  0.51460600  0.49113800  0.99316500  1.0
  Mn  Mn1  1  0.49628300  0.16956900  0.33557100  1.0
  Mn  Mn2  1  0.51661100  0.82177900  0.66185800  1.0
  Mn  Mn3  1  0.98739900  0.66771700  0.34504900  1.0
  Mn  Mn4  1  0.97635500  0.34762100  0.67536500  1.0
  Mn  Mn5  1  0.99492100  0.01250500  0.99246100  1.0
  O  O6  1  0.80272800  0.61810600  0.57527200  1.0
  O  O7  1  0.81083100  0.30281800  0.88672300  1.0
  F  F8  1  0.80664800  0.96631500  0.22978500  1.0
  F  F9  1  0.69150800  0.80331200  0.90048600  1.0
  F  F10  1  0.69604300  0.46596700  0.23007800  1.0
  F  F11  1  0.70174000  0.11778600  0.56347200  1.0
  F  F12  1  0.30706800  0.86394900  0.43364500  1.0
  F  F13  1  0.30617800  0.54264400  0.76817600  1.0
  F  F14  1  0.30377000  0.20258200  0.10189000  1.0
  F  F15  1  0.18441500  0.35880000  0.45350500  1.0
  F  F16  1  0.20473900  0.04530700  0.75216400  1.0
  F  F17  1  0.19815300  0.70208600  0.10133400  1.0