# generated using pymatgen
data_YbY6BI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60425512
_cell_length_b   9.60425428
_cell_length_c   9.60425466
_cell_angle_alpha   107.03888179
_cell_angle_beta   107.03887627
_cell_angle_gamma   107.03888284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY6BI12
_chemical_formula_sum   'Yb1 Y6 B1 I12'
_cell_volume   737.01279221
_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  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.70985354  0.97447531  0.90550725  1.0
  Y  Y2  1  0.97447531  0.90550725  0.70985354  1.0
  Y  Y3  1  0.09449275  0.29014646  0.02552469  1.0
  Y  Y4  1  0.29014646  0.02552469  0.09449275  1.0
  Y  Y5  1  0.90550725  0.70985354  0.97447531  1.0
  Y  Y6  1  0.02552469  0.09449275  0.29014646  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.07658459  0.22722330  0.68236388  1.0
  I  I9  1  0.38075727  0.14925992  0.45889448  1.0
  I  I10  1  0.61924273  0.85074008  0.54110552  1.0
  I  I11  1  0.22722330  0.68236388  0.07658459  1.0
  I  I12  1  0.77277670  0.31763612  0.92341541  1.0
  I  I13  1  0.68236388  0.07658459  0.22722330  1.0
  I  I14  1  0.54110552  0.61924273  0.85074008  1.0
  I  I15  1  0.85074008  0.54110552  0.61924273  1.0
  I  I16  1  0.92341541  0.77277670  0.31763612  1.0
  I  I17  1  0.31763612  0.92341541  0.77277670  1.0
  I  I18  1  0.45889448  0.38075727  0.14925992  1.0
  I  I19  1  0.14925992  0.45889448  0.38075727  1.0