# generated using pymatgen
data_Hf10Zn2(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57859630
_cell_length_b   8.56536792
_cell_length_c   5.78314242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04772110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Zn2(InSb)3
_chemical_formula_sum   'Hf10 Zn2 In3 Sb3'
_cell_volume   367.83049619
_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  0.73034210  0.73299942  0.25000000  1.0
  Hf  Hf1  1  0.73539095  0.00002249  0.75000000  1.0
  Hf  Hf2  1  0.99731354  0.26698507  0.25000000  1.0
  Hf  Hf3  1  0.99786283  0.73182620  0.75000000  1.0
  Hf  Hf4  1  0.26605435  0.26816054  0.75000000  1.0
  Hf  Hf5  1  0.27069449  0.00001919  0.25000000  1.0
  Hf  Hf6  1  0.33426787  0.66695004  0.49938220  1.0
  Hf  Hf7  1  0.66731522  0.33304921  0.00064512  1.0
  Hf  Hf8  1  0.66731522  0.33304921  0.49935488  1.0
  Hf  Hf9  1  0.33426787  0.66695004  0.00061780  1.0
  Zn  Zn10  1  0.00470260  0.99999748  0.00392376  1.0
  Zn  Zn11  1  0.00470260  0.99999748  0.49607624  1.0
  In  In12  1  0.38364629  0.99999847  0.75000000  1.0
  In  In13  1  0.38223338  0.38293815  0.25000000  1.0
  In  In14  1  0.99928669  0.61706266  0.25000000  1.0
  Sb  Sb15  1  0.00059665  0.38888307  0.75000000  1.0
  Sb  Sb16  1  0.61169895  0.61109401  0.75000000  1.0
  Sb  Sb17  1  0.61231141  0.00001728  0.25000000  1.0