# generated using pymatgen
data_MnSb2F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36069300
_cell_length_b   5.65944550
_cell_length_c   9.26316696
_cell_angle_alpha   106.21641452
_cell_angle_beta   88.69703373
_cell_angle_gamma   117.77676053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSb2F12
_chemical_formula_sum   'Mn1 Sb2 F12'
_cell_volume   236.83935856
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  0.22577200  0.48617200  0.75911100  1.0
  Sb  Sb2  1  0.77422800  0.51382800  0.24088900  1.0
  F  F3  1  0.05126400  0.64888800  0.79277100  1.0
  F  F4  1  0.94873600  0.35111200  0.20722900  1.0
  F  F5  1  0.97854700  0.03557800  0.86020800  1.0
  F  F6  1  0.53994600  0.03356400  0.37284300  1.0
  F  F7  1  0.46005400  0.96643600  0.62715700  1.0
  F  F8  1  0.05174700  0.38706800  0.42618700  1.0
  F  F9  1  0.94825300  0.61293200  0.57381300  1.0
  F  F10  1  0.59886700  0.60191100  0.31754800  1.0
  F  F11  1  0.40113300  0.39808900  0.68245200  1.0
  F  F12  1  0.48235300  0.61990300  0.07769400  1.0
  F  F13  1  0.51764700  0.38009700  0.92230600  1.0
  F  F14  1  0.02145300  0.96442200  0.13979200  1.0