# generated using pymatgen
data_Hf5AlSnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53618523
_cell_length_b   8.31134778
_cell_length_c   8.30585409
_cell_angle_alpha   83.62729142
_cell_angle_beta   70.53261718
_cell_angle_gamma   70.54601327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5AlSnBi
_chemical_formula_sum   'Hf10 Al2 Sn2 Bi2'
_cell_volume   339.75846755
_cell_formula_units_Z   2
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  0.07130512  0.14304688  0.71434288  1.0
  Hf  Hf1  1  0.92869488  0.85695312  0.28565712  1.0
  Hf  Hf2  1  0.78720356  0.29141057  0.13418231  1.0
  Hf  Hf3  1  0.42138587  0.29141057  0.86581769  1.0
  Hf  Hf4  1  0.21279644  0.70858943  0.86581769  1.0
  Hf  Hf5  1  0.57861413  0.70858943  0.13418231  1.0
  Hf  Hf6  1  0.71435200  0.85695312  0.71434288  1.0
  Hf  Hf7  1  0.28564800  0.14304688  0.28565712  1.0
  Hf  Hf8  1  0.24682833  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.75317167  0.50000000  0.50000000  1.0
  Al  Al10  1  0.25000000  0.00000000  0.00000000  1.0
  Al  Al11  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.16376993  0.50000000  0.17246015  1.0
  Sn  Sn13  1  0.83623007  0.50000000  0.82753985  1.0
  Bi  Bi14  1  0.33404571  0.83190758  0.50000000  1.0
  Bi  Bi15  1  0.66595429  0.16809242  0.50000000  1.0