# generated using pymatgen
data_Hf5ZnSn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56437354
_cell_length_b   8.55858128
_cell_length_c   5.77138326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97762632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5ZnSn2Sb
_chemical_formula_sum   'Hf10 Zn2 Sn4 Sb2'
_cell_volume   366.44246475
_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  0.73326657  0.73350760  0.25000000  1.0
  Hf  Hf1  1  0.73326657  0.99975897  0.75000000  1.0
  Hf  Hf2  1  0.99986796  0.26619395  0.25000000  1.0
  Hf  Hf3  1  0.99986796  0.73367302  0.75000000  1.0
  Hf  Hf4  1  0.26693392  0.26693473  0.75000000  1.0
  Hf  Hf5  1  0.26693392  0.99999919  0.25000000  1.0
  Hf  Hf6  1  0.33426994  0.66713597  0.50000000  1.0
  Hf  Hf7  1  0.66624801  0.33312351  0.00000000  1.0
  Hf  Hf8  1  0.66624801  0.33312351  0.50000000  1.0
  Hf  Hf9  1  0.33426994  0.66713597  0.00000000  1.0
  Zn  Zn10  1  0.00114838  0.00057419  0.00000000  1.0
  Zn  Zn11  1  0.00114838  0.00057419  0.50000000  1.0
  Sn  Sn12  1  0.38563051  0.99980666  0.75000000  1.0
  Sn  Sn13  1  0.38563051  0.38582285  0.25000000  1.0
  Sn  Sn14  1  0.00012973  0.61303427  0.25000000  1.0
  Sn  Sn15  1  0.00012973  0.38709545  0.75000000  1.0
  Sb  Sb16  1  0.61250698  0.61167815  0.75000000  1.0
  Sb  Sb17  1  0.61250698  0.00082883  0.25000000  1.0