# generated using pymatgen
data_Sb2HF13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52440700
_cell_length_b   6.95023457
_cell_length_c   7.73310898
_cell_angle_alpha   115.98720962
_cell_angle_beta   94.81438820
_cell_angle_gamma   94.90670482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2HF13
_chemical_formula_sum   'Sb2 H1 F13'
_cell_volume   263.46611208
_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
  Sb  Sb0  1  0.18193000  0.15410200  0.28169100  1.0
  Sb  Sb1  1  0.81807000  0.84589800  0.71830900  1.0
  H  H2  1  0.50000000  0.50000000  0.00000000  1.0
  F  F3  1  0.35379800  0.29768600  0.53779900  1.0
  F  F4  1  0.64620200  0.70231400  0.46220100  1.0
  F  F5  1  0.88384700  0.07965000  0.35937600  1.0
  F  F6  1  0.11615300  0.92035000  0.64062400  1.0
  F  F7  1  0.67951000  0.58469300  0.10043300  1.0
  F  F8  1  0.32049000  0.41530700  0.89956700  1.0
  F  F9  1  0.27832300  0.88244200  0.23222500  1.0
  F  F10  1  0.72167700  0.11755800  0.76777500  1.0
  F  F11  1  0.45799100  0.21583900  0.17298600  1.0
  F  F12  1  0.54200900  0.78416100  0.82701400  1.0
  F  F13  1  0.06358300  0.40740100  0.29148700  1.0
  F  F14  1  0.93641700  0.59259900  0.70851300  1.0
  F  F15  1  0.00000000  0.00000000  0.00000000  1.0