# generated using pymatgen
data_Hf6SnGeSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85365950
_cell_length_b   7.51874113
_cell_length_c   7.51874232
_cell_angle_alpha   119.99999661
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6SnGeSb
_chemical_formula_sum   'Hf6 Sn1 Ge1 Sb1'
_cell_volume   188.66629428
_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  0.50000000  0.24629473  0.00143081  1.0
  Hf  Hf1  1  0.00000000  0.60325925  0.99904829  1.0
  Hf  Hf2  1  0.50000000  0.99856919  0.24486292  1.0
  Hf  Hf3  1  0.00000000  0.39579004  0.39674175  1.0
  Hf  Hf4  1  0.00000000  0.00095171  0.60421096  1.0
  Hf  Hf5  1  0.50000000  0.75513708  0.75370527  1.0
  Sn  Sn6  1  0.50000000  0.66666800  0.33333400  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.50000000  0.33333400  0.66666800  1.0