# generated using pymatgen
data_Hf10Al2SnBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54900635
_cell_length_b   8.32764958
_cell_length_c   8.33154173
_cell_angle_alpha   83.62999148
_cell_angle_beta   70.54831096
_cell_angle_gamma   70.53885436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Al2SnBi3
_chemical_formula_sum   'Hf10 Al2 Sn1 Bi3'
_cell_volume   342.28654052
_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  0.07320597  0.13764330  0.71594375  1.0
  Hf  Hf1  1  0.92861105  0.85579809  0.28697880  1.0
  Hf  Hf2  1  0.78593663  0.28972152  0.13840423  1.0
  Hf  Hf3  1  0.42375209  0.28718874  0.86530607  1.0
  Hf  Hf4  1  0.21094083  0.71281126  0.86530607  1.0
  Hf  Hf5  1  0.57565814  0.71027848  0.13840423  1.0
  Hf  Hf6  1  0.71085028  0.86235670  0.71594375  1.0
  Hf  Hf7  1  0.28441015  0.14420191  0.28697880  1.0
  Hf  Hf8  1  0.25180478  0.50000000  0.49306746  1.0
  Hf  Hf9  1  0.75512776  0.50000000  0.49306746  1.0
  Al  Al10  1  0.24892194  1.00000000  0.00215612  1.0
  Al  Al11  1  0.74892194  1.00000000  0.00215612  1.0
  Sn  Sn12  1  0.16566239  0.50000000  0.16867521  1.0
  Bi  Bi13  1  0.83660419  0.50000000  0.82679162  1.0
  Bi  Bi14  1  0.33416567  0.83125950  0.50040915  1.0
  Bi  Bi15  1  0.66542518  0.16874050  0.50040915  1.0