# generated using pymatgen
data_Hf10Si2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56715710
_cell_length_b   8.57951152
_cell_length_c   5.76120227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04723529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Si2Sn5Sb
_chemical_formula_sum   'Hf10 Si2 Sn5 Sb1'
_cell_volume   366.55245946
_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  0.66728360  0.33333854  0.99909602  1.0
  Hf  Hf1  1  0.33272094  0.66605824  0.99909688  1.0
  Hf  Hf2  1  0.33272094  0.66605824  0.50090312  1.0
  Hf  Hf3  1  0.66728360  0.33333854  0.50090398  1.0
  Hf  Hf4  1  0.73784156  0.73782601  0.75000000  1.0
  Hf  Hf5  1  0.26213539  0.99997075  0.75000000  1.0
  Hf  Hf6  1  0.00000127  0.26294052  0.75000000  1.0
  Hf  Hf7  1  0.25648345  0.25639871  0.25000000  1.0
  Hf  Hf8  1  0.74350567  0.99992368  0.25000000  1.0
  Hf  Hf9  1  0.99999481  0.74262090  0.25000000  1.0
  Si  Si10  1  0.99998806  0.99979434  0.99378196  1.0
  Si  Si11  1  0.99998806  0.99979434  0.50621804  1.0
  Sn  Sn12  1  0.39420834  0.39352999  0.75000000  1.0
  Sn  Sn13  1  0.60586584  0.99949681  0.75000000  1.0
  Sn  Sn14  1  0.99991476  0.60835283  0.75000000  1.0
  Sn  Sn15  1  0.60333046  0.60303767  0.25000000  1.0
  Sn  Sn16  1  0.39673334  0.99986747  0.25000000  1.0
  Sb  Sb17  1  0.99999989  0.39765340  0.25000000  1.0