# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85634100
_cell_length_b   5.87383068
_cell_length_c   7.72521082
_cell_angle_alpha   72.31035232
_cell_angle_beta   72.11538212
_cell_angle_gamma   70.60481131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3OF5
_chemical_formula_sum   'Mn6 O2 F10'
_cell_volume   232.43674175
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.36903800  0.30418500  0.16159200  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.32734600  0.31885500  0.67499900  1.0
  Mn  Mn4  1  0.67265400  0.68114500  0.32500100  1.0
  Mn  Mn5  1  0.63096200  0.69581500  0.83840800  1.0
  O  O6  1  0.67068400  0.01702700  0.15789100  1.0
  O  O7  1  0.32931600  0.98297300  0.84210900  1.0
  F  F8  1  0.05844600  0.61918000  0.16182800  1.0
  F  F9  1  0.69862800  0.31845600  0.49206900  1.0
  F  F10  1  0.75890000  0.77230400  0.53940000  1.0
  F  F11  1  0.10746900  0.09365300  0.19942100  1.0
  F  F12  1  0.43280800  0.43382000  0.86600000  1.0
  F  F13  1  0.56719200  0.56618000  0.13400000  1.0
  F  F14  1  0.89253100  0.90634700  0.80057900  1.0
  F  F15  1  0.24110000  0.22769600  0.46060000  1.0
  F  F16  1  0.30137200  0.68154400  0.50793100  1.0
  F  F17  1  0.94155400  0.38082000  0.83817200  1.0