# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85832400
_cell_length_b   5.89193293
_cell_length_c   7.57491206
_cell_angle_alpha   73.75590791
_cell_angle_beta   73.47966378
_cell_angle_gamma   71.89549521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3OF5
_chemical_formula_sum   'Mn6 O2 F10'
_cell_volume   232.94539582
_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  0.33957800  0.34783500  0.15657300  1.0
  Mn  Mn1  1  0.66057500  0.67069200  0.34856600  1.0
  Mn  Mn2  1  0.33845200  0.35475300  0.67501800  1.0
  Mn  Mn3  1  0.63795300  0.66514200  0.82808200  1.0
  Mn  Mn4  1  0.00024300  0.00598500  0.50113700  1.0
  Mn  Mn5  1  0.02146300  0.96852200  0.99445500  1.0
  O  O6  1  0.55704300  0.58214700  0.63591700  1.0
  O  O7  1  0.31476600  0.66993100  0.99917300  1.0
  F  F8  1  0.36780000  0.99851900  0.31819600  1.0
  F  F9  1  0.99973900  0.63942400  0.67837000  1.0
  F  F10  1  0.11436900  0.10555900  0.70188600  1.0
  F  F11  1  0.42563000  0.43964400  0.36742900  1.0
  F  F12  1  0.75793900  0.75435300  0.02970300  1.0
  F  F13  1  0.90951400  0.89491200  0.29253700  1.0
  F  F14  1  0.23377400  0.22176100  0.97336200  1.0
  F  F15  1  0.63699300  0.03577600  0.66740300  1.0
  F  F16  1  0.97373100  0.36926100  0.32765000  1.0
  F  F17  1  0.71043700  0.27578400  0.00454100  1.0