# generated using pymatgen
data_Hf10Zn2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57722569
_cell_length_b   8.56621052
_cell_length_c   5.77658307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04254967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Zn2Sn5Sb
_chemical_formula_sum   'Hf10 Zn2 Sn5 Sb1'
_cell_volume   367.40991169
_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  0.73351598  0.73405439  0.25000000  1.0
  Hf  Hf1  1  0.73208448  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.99946259  0.26594561  0.25000000  1.0
  Hf  Hf3  1  0.00016085  0.73249839  0.75000000  1.0
  Hf  Hf4  1  0.26766347  0.26750161  0.75000000  1.0
  Hf  Hf5  1  0.26736879  1.00000000  0.25000000  1.0
  Hf  Hf6  1  0.33362135  0.66711846  0.50041152  1.0
  Hf  Hf7  1  0.66650289  0.33288154  0.99958848  1.0
  Hf  Hf8  1  0.66650289  0.33288154  0.50041152  1.0
  Hf  Hf9  1  0.33362135  0.66711846  0.99958848  1.0
  Zn  Zn10  1  0.00070718  0.00000000  0.99856027  1.0
  Zn  Zn11  1  0.00070718  0.00000000  0.50143973  1.0
  Sn  Sn12  1  0.38506772  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.38640797  0.38670533  0.25000000  1.0
  Sn  Sn14  1  0.99970264  0.61329467  0.25000000  1.0
  Sn  Sn15  1  0.00031050  0.38627652  0.75000000  1.0
  Sn  Sn16  1  0.61403398  0.61372348  0.75000000  1.0
  Sb  Sb17  1  0.61255918  1.00000000  0.25000000  1.0