# generated using pymatgen
data_Yb7HfSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03562863
_cell_length_b   8.03562827
_cell_length_c   7.89363049
_cell_angle_alpha   109.11365124
_cell_angle_beta   109.11365034
_cell_angle_gamma   109.82640581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7HfSb6
_chemical_formula_sum   'Yb7 Hf1 Sb6'
_cell_volume   394.08701059
_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  0.65058304  0.65412789  0.65404440  1.0
  Yb  Yb1  1  0.00584631  0.36012765  0.49900108  1.0
  Yb  Yb2  1  0.35428134  0.49415369  0.99315577  1.0
  Yb  Yb3  1  0.00354485  0.84941696  0.50346136  1.0
  Yb  Yb4  1  0.84587211  0.49645515  0.99991651  1.0
  Yb  Yb5  1  0.50000000  0.00000000  0.85531385  1.0
  Yb  Yb6  1  0.13987235  0.14571866  0.13887343  1.0
  Hf  Hf7  1  0.50000000  0.00000000  0.35933311  1.0
  Sb  Sb8  1  0.85930377  0.12095138  0.72937901  1.0
  Sb  Sb9  1  0.37904862  0.23835239  0.60842663  1.0
  Sb  Sb10  1  0.13777623  0.75822755  0.89500780  1.0
  Sb  Sb11  1  0.74177245  0.87954868  0.13678025  1.0
  Sb  Sb12  1  0.26164761  0.64069623  0.37007524  1.0
  Sb  Sb13  1  0.62045132  0.36222377  0.25723157  1.0