# generated using pymatgen
data_SbF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53566900
_cell_length_b   5.54903500
_cell_length_c   7.91795498
_cell_angle_alpha   109.55192145
_cell_angle_beta   96.91461403
_cell_angle_gamma   110.22637648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbF5
_chemical_formula_sum   'Sb2 F10'
_cell_volume   207.25491055
_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
  Sb  Sb0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.50000000  0.00000000  0.50000000  1.0
  F  F2  1  0.66701400  0.91693700  0.24792100  1.0
  F  F3  1  0.33298600  0.08306300  0.75207900  1.0
  F  F4  1  0.40438700  0.24838800  0.38209700  1.0
  F  F5  1  0.13117800  0.78286100  0.11719500  1.0
  F  F6  1  0.23249200  0.29716500  0.05018100  1.0
  F  F7  1  0.85077800  0.27297800  0.44939100  1.0
  F  F8  1  0.76750800  0.70283500  0.94981900  1.0
  F  F9  1  0.14922200  0.72702200  0.55060900  1.0
  F  F10  1  0.86882200  0.21713900  0.88280500  1.0
  F  F11  1  0.59561300  0.75161200  0.61790300  1.0