# generated using pymatgen
data_Yb8Sb5I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14293295
_cell_length_b   8.14293363
_cell_length_c   8.14293429
_cell_angle_alpha   109.50902975
_cell_angle_beta   109.50902425
_cell_angle_gamma   109.39563382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Sb5I
_chemical_formula_sum   'Yb8 Sb5 I1'
_cell_volume   415.64276842
_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  0.48875230  0.99808255  0.33623205  1.0
  Yb  Yb1  1  0.63461305  0.62462371  0.64310393  1.0
  Yb  Yb2  1  0.00849087  0.36538695  0.49001066  1.0
  Yb  Yb3  1  0.37537629  0.51848021  0.00998934  1.0
  Yb  Yb4  1  0.00191745  0.83815049  0.49067075  1.0
  Yb  Yb5  1  0.84747974  0.51124770  0.00932925  1.0
  Yb  Yb6  1  0.48151979  0.99150913  0.85689607  1.0
  Yb  Yb7  1  0.16184951  0.15252026  0.16376795  1.0
  Sb  Sb8  1  0.37417058  0.24157069  0.63087444  1.0
  Sb  Sb9  1  0.11069626  0.74329515  0.86912556  1.0
  Sb  Sb10  1  0.75842931  0.88930374  0.13259989  1.0
  Sb  Sb11  1  0.25670485  0.62582942  0.36740011  1.0
  Sb  Sb12  1  0.62500000  0.37500000  0.25000000  1.0
  I  I13  1  0.87500000  0.12500000  0.75000000  1.0