# generated using pymatgen
data_Hf6SiSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48159305
_cell_length_b   7.48159242
_cell_length_c   3.86257997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6SiSnSb
_chemical_formula_sum   'Hf6 Si1 Sn1 Sb1'
_cell_volume   187.23894821
_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
  Hf  Hf0  1  0.24032669  0.99832846  0.50000000  1.0
  Hf  Hf1  1  0.00167154  0.24199823  0.50000000  1.0
  Hf  Hf2  1  0.75800177  0.75967331  0.50000000  1.0
  Hf  Hf3  1  0.60878552  0.00070993  0.00000000  1.0
  Hf  Hf4  1  0.99929007  0.60807459  0.00000000  1.0
  Hf  Hf5  1  0.39192541  0.39121448  0.00000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0