# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89940206
_cell_length_b   4.89940206
_cell_length_c   9.76558700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.45483961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3OF5
_chemical_formula_sum   'Mn6 O2 F10'
_cell_volume   234.19939847
_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  0.01232900  0.01232900  0.82277400  1.0
  Mn  Mn1  1  0.01724700  0.01724700  0.50000000  1.0
  Mn  Mn2  1  0.01232900  0.01232900  0.17722600  1.0
  Mn  Mn3  1  0.51028800  0.51028800  0.00000000  1.0
  Mn  Mn4  1  0.48169300  0.48169300  0.66290900  1.0
  Mn  Mn5  1  0.48169300  0.48169300  0.33709100  1.0
  O  O6  1  0.18951300  0.18951300  0.65578900  1.0
  O  O7  1  0.18951300  0.18951300  0.34421100  1.0
  F  F8  1  0.19991200  0.19991200  0.00000000  1.0
  F  F9  1  0.69514800  0.30522600  0.83064500  1.0
  F  F10  1  0.69115600  0.29927300  0.50000000  1.0
  F  F11  1  0.69514800  0.30522600  0.16935500  1.0
  F  F12  1  0.30522600  0.69514800  0.83064500  1.0
  F  F13  1  0.29927300  0.69115600  0.50000000  1.0
  F  F14  1  0.30522600  0.69514800  0.16935500  1.0
  F  F15  1  0.79686600  0.79686600  0.65293200  1.0
  F  F16  1  0.79686600  0.79686600  0.34706800  1.0
  F  F17  1  0.82057600  0.82057600  0.00000000  1.0