# generated using pymatgen
data_Hf10Zn2SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53843487
_cell_length_b   8.54142616
_cell_length_c   5.76047816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98841586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Zn2SnSb5
_chemical_formula_sum   'Hf10 Zn2 Sn1 Sb5'
_cell_volume   363.87189319
_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  0.73306920  0.73363011  0.25000000  1.0
  Hf  Hf1  1  0.73200557  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.99943809  0.26636989  0.25000000  1.0
  Hf  Hf3  1  0.99995887  0.73096706  0.75000000  1.0
  Hf  Hf4  1  0.26899181  0.26903294  0.75000000  1.0
  Hf  Hf5  1  0.26589155  0.00000000  0.25000000  1.0
  Hf  Hf6  1  0.33332474  0.66602564  0.50057649  1.0
  Hf  Hf7  1  0.66730110  0.33397436  0.99942351  1.0
  Hf  Hf8  1  0.66730110  0.33397436  0.50057649  1.0
  Hf  Hf9  1  0.33332474  0.66602564  0.99942351  1.0
  Zn  Zn10  1  0.00084597  0.00000000  0.99700526  1.0
  Zn  Zn11  1  0.00084597  0.00000000  0.50299474  1.0
  Sn  Sn12  1  0.38479146  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.38631418  0.38584190  0.25000000  1.0
  Sb  Sb14  1  0.00047128  0.61415810  0.25000000  1.0
  Sb  Sb15  1  0.00023435  0.38559055  0.75000000  1.0
  Sb  Sb16  1  0.61464379  0.61440945  0.75000000  1.0
  Sb  Sb17  1  0.61124823  0.00000000  0.25000000  1.0