# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87084470
_cell_length_b   5.87084470
_cell_length_c   7.57960039
_cell_angle_alpha   73.36360693
_cell_angle_beta   73.36360693
_cell_angle_gamma   73.66350039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3OF5
_chemical_formula_sum   'Mn6 O2 F10'
_cell_volume   234.11098967
_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  0.67879800  0.67879800  0.84817400  1.0
  Mn  Mn1  1  0.33281700  0.33281700  0.68259600  1.0
  Mn  Mn2  1  0.66718300  0.66718300  0.31740400  1.0
  Mn  Mn3  1  0.32120200  0.32120200  0.15182600  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.21400000  0.21400000  0.96421800  1.0
  O  O7  1  0.78600000  0.78600000  0.03578200  1.0
  F  F8  1  0.63370600  0.03331700  0.66376600  1.0
  F  F9  1  0.96668300  0.36629400  0.33623400  1.0
  F  F10  1  0.90722900  0.90722900  0.29084000  1.0
  F  F11  1  0.57510100  0.57510100  0.62543700  1.0
  F  F12  1  0.09277100  0.09277100  0.70916000  1.0
  F  F13  1  0.42489900  0.42489900  0.37456300  1.0
  F  F14  1  0.36629400  0.96668300  0.33623400  1.0
  F  F15  1  0.03331700  0.63370600  0.66376600  1.0
  F  F16  1  0.69356400  0.30643600  0.00000000  1.0
  F  F17  1  0.30643600  0.69356400  0.00000000  1.0