# generated using pymatgen
data_Hf10Zn2(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55732763
_cell_length_b   8.55719267
_cell_length_c   5.76502429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00052170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Zn2(SnSb)3
_chemical_formula_sum   'Hf10 Zn2 Sn3 Sb3'
_cell_volume   365.59391670
_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  0.73255345  0.73263832  0.25000000  1.0
  Hf  Hf1  1  0.73399567  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.99991613  0.26736168  0.25000000  1.0
  Hf  Hf3  1  0.99952184  0.73379578  0.75000000  1.0
  Hf  Hf4  1  0.26572606  0.26620422  0.75000000  1.0
  Hf  Hf5  1  0.26742533  0.00000000  0.25000000  1.0
  Hf  Hf6  1  0.33383258  0.66671160  0.49954178  1.0
  Hf  Hf7  1  0.66712197  0.33328840  0.00045822  1.0
  Hf  Hf8  1  0.66712197  0.33328840  0.49954178  1.0
  Hf  Hf9  1  0.33383258  0.66671160  0.00045822  1.0
  Zn  Zn10  1  0.00114871  0.00000000  0.00185614  1.0
  Zn  Zn11  1  0.00114871  0.00000000  0.49814386  1.0
  Sn  Sn12  1  0.38581389  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.38572607  0.38538140  0.25000000  1.0
  Sn  Sn14  1  0.00034468  0.61461860  0.25000000  1.0
  Sb  Sb15  1  0.00072454  0.38893481  0.75000000  1.0
  Sb  Sb16  1  0.61178973  0.61106519  0.75000000  1.0
  Sb  Sb17  1  0.61225710  0.00000000  0.25000000  1.0