# generated using pymatgen
data_Yb7HfBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04513732
_cell_length_b   8.19685151
_cell_length_c   8.19685158
_cell_angle_alpha   109.84311180
_cell_angle_beta   109.09672368
_cell_angle_gamma   109.09671060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7HfBi6
_chemical_formula_sum   'Yb7 Hf1 Bi6'
_cell_volume   418.01525677
_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
  Yb  Yb0  1  0.64406351  0.50000000  1.00000000  1.0
  Yb  Yb1  1  0.50061909  0.00415936  0.65437907  1.0
  Yb  Yb2  1  0.36129306  0.35540806  0.35814552  1.0
  Yb  Yb3  1  0.50588500  0.00273746  0.14459194  1.0
  Yb  Yb4  1  0.99645973  0.65021971  0.49584064  1.0
  Yb  Yb5  1  0.84624003  0.84562093  0.84978029  1.0
  Yb  Yb6  1  0.00314754  0.14185448  0.49726254  1.0
  Hf  Hf7  1  0.13908947  0.50000000  1.00000000  1.0
  Bi  Bi8  1  0.36381733  0.62024527  0.75653741  1.0
  Bi  Bi9  1  0.89012874  0.26029249  0.12155847  1.0
  Bi  Bi10  1  0.60727992  0.74346259  0.36370885  1.0
  Bi  Bi11  1  0.12983625  0.86126698  0.23970751  1.0
  Bi  Bi12  1  0.24357107  0.13629115  0.87975473  1.0
  Bi  Bi13  1  0.76857026  0.37844153  0.63873302  1.0