# generated using pymatgen
data_Hf5Sn2GeSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58482188
_cell_length_b   8.58482311
_cell_length_c   5.79067127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02262704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sn2GeSb
_chemical_formula_sum   'Hf10 Sn4 Ge2 Sb2'
_cell_volume   369.50737930
_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  0.66663478  0.33252303  0.99846471  1.0
  Hf  Hf1  1  0.33252303  0.66663478  0.99846471  1.0
  Hf  Hf2  1  0.33252303  0.66663478  0.50153529  1.0
  Hf  Hf3  1  0.66663478  0.33252303  0.50153529  1.0
  Hf  Hf4  1  0.73364908  0.73364908  0.75000000  1.0
  Hf  Hf5  1  0.26685254  0.99940623  0.75000000  1.0
  Hf  Hf6  1  0.99940623  0.26685254  0.75000000  1.0
  Hf  Hf7  1  0.26090916  0.26090916  0.25000000  1.0
  Hf  Hf8  1  0.73852662  0.00065913  0.25000000  1.0
  Hf  Hf9  1  0.00065913  0.73852662  0.25000000  1.0
  Sn  Sn10  1  0.39207805  0.39207805  0.75000000  1.0
  Sn  Sn11  1  0.60900782  0.99932101  0.75000000  1.0
  Sn  Sn12  1  0.99932101  0.60900782  0.75000000  1.0
  Sn  Sn13  1  0.60452532  0.60452532  0.25000000  1.0
  Ge  Ge14  1  0.99990912  0.99990912  0.50393187  1.0
  Ge  Ge15  1  0.99990912  0.99990912  0.99606813  1.0
  Sb  Sb16  1  0.39717537  0.99974979  0.25000000  1.0
  Sb  Sb17  1  0.99974979  0.39717537  0.25000000  1.0