# generated using pymatgen
data_Yb8Bi5I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28218793
_cell_length_b   8.28218762
_cell_length_c   8.28218710
_cell_angle_alpha   109.51207819
_cell_angle_beta   109.51207887
_cell_angle_gamma   109.38953632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Bi5I
_chemical_formula_sum   'Yb8 Bi5 I1'
_cell_volume   437.33338016
_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  0.13414359  0.49053698  0.00950993  1.0
  Yb  Yb1  1  0.66008482  0.49959712  0.00819964  1.0
  Yb  Yb2  1  0.50946302  0.01897295  0.64360761  1.0
  Yb  Yb3  1  0.34811582  0.33991518  0.33951330  1.0
  Yb  Yb4  1  0.50040288  0.00860252  0.16048670  1.0
  Yb  Yb5  1  0.99139748  0.65188418  0.49180036  1.0
  Yb  Yb6  1  0.87536633  0.86585641  0.85639239  1.0
  Yb  Yb7  1  0.98102705  0.12463367  0.49049007  1.0
  Bi  Bi8  1  0.87371843  0.24327351  0.13294371  1.0
  Bi  Bi9  1  0.61032980  0.74077471  0.36705629  1.0
  Bi  Bi10  1  0.12500000  0.87500000  0.25000000  1.0
  Bi  Bi11  1  0.25922529  0.12628157  0.86955508  1.0
  Bi  Bi12  1  0.75672649  0.38967020  0.63044492  1.0
  I  I13  1  0.37500000  0.62500000  0.75000000  1.0