# generated using pymatgen
data_Hf10Al2Sn3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52297845
_cell_length_b   8.28436803
_cell_length_c   8.28498403
_cell_angle_alpha   83.63832385
_cell_angle_beta   70.57079614
_cell_angle_gamma   70.59692331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Al2Sn3Bi
_chemical_formula_sum   'Hf10 Al2 Sn3 Bi1'
_cell_volume   337.18372454
_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  0.07385439  0.13971904  0.71220090  1.0
  Hf  Hf1  1  0.92609698  0.85715160  0.29082782  1.0
  Hf  Hf2  1  0.79011625  0.28935135  0.13314501  1.0
  Hf  Hf3  1  0.42296985  0.28947902  0.86666327  1.0
  Hf  Hf4  1  0.21651039  0.70549934  0.85919199  1.0
  Hf  Hf5  1  0.57567537  0.70526570  0.14095028  1.0
  Hf  Hf6  1  0.71636756  0.85729992  0.70927903  1.0
  Hf  Hf7  1  0.28642129  0.13958120  0.28777043  1.0
  Hf  Hf8  1  0.24375451  0.50860292  0.50022587  1.0
  Hf  Hf9  1  0.74784788  0.50845005  0.49971014  1.0
  Al  Al10  1  0.25147877  0.99670396  0.00003763  1.0
  Al  Al11  1  0.75144363  0.99671190  0.00010253  1.0
  Sn  Sn12  1  0.16449286  0.49964368  0.17180116  1.0
  Sn  Sn13  1  0.83643064  0.49987461  0.82813042  1.0
  Sn  Sn14  1  0.33370496  0.83357946  0.50006960  1.0
  Bi  Bi15  1  0.66283265  0.17308623  0.49989391  1.0