# generated using pymatgen
data_Hf5SnBSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39976865
_cell_length_b   8.39976949
_cell_length_c   5.70396719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98340569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5SnBSb2
_chemical_formula_sum   'Hf10 Sn2 B2 Sb4'
_cell_volume   348.59001233
_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
  Hf  Hf0  1  0.66652363  0.33477820  0.00067157  1.0
  Hf  Hf1  1  0.33477820  0.66652363  0.00067157  1.0
  Hf  Hf2  1  0.33477820  0.66652363  0.49932843  1.0
  Hf  Hf3  1  0.66652363  0.33477820  0.49932843  1.0
  Hf  Hf4  1  0.76860769  0.76860769  0.75000000  1.0
  Hf  Hf5  1  0.22943602  0.99895795  0.75000000  1.0
  Hf  Hf6  1  0.99895795  0.22943602  0.75000000  1.0
  Hf  Hf7  1  0.23203257  0.23203257  0.25000000  1.0
  Hf  Hf8  1  0.76830079  0.00113670  0.25000000  1.0
  Hf  Hf9  1  0.00113670  0.76830079  0.25000000  1.0
  Sn  Sn10  1  0.40025326  0.00032381  0.25000000  1.0
  Sn  Sn11  1  0.00032381  0.40025326  0.25000000  1.0
  B  B12  1  0.99962619  0.99962619  0.00109231  1.0
  B  B13  1  0.99962619  0.99962619  0.49890769  1.0
  Sb  Sb14  1  0.39857489  0.39857489  0.75000000  1.0
  Sb  Sb15  1  0.59787815  0.00111502  0.75000000  1.0
  Sb  Sb16  1  0.00111502  0.59787815  0.75000000  1.0
  Sb  Sb17  1  0.60152412  0.60152412  0.25000000  1.0