# generated using pymatgen
data_Yb(AlB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17777746
_cell_length_b   7.17777675
_cell_length_c   5.84177891
_cell_angle_alpha   66.28262898
_cell_angle_beta   66.28263797
_cell_angle_gamma   91.85084527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(AlB14)2
_chemical_formula_sum   'Yb1 Al2 B28'
_cell_volume   245.42281822
_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  0.88990084  0.88990084  0.34154416  1.0
  Al  Al1  1  0.50049364  0.50049364  0.50738080  1.0
  Al  Al2  1  0.16929099  0.16929099  0.43968380  1.0
  B  B3  1  0.41383427  0.73562819  0.17599640  1.0
  B  B4  1  0.58625182  0.25804120  0.83440638  1.0
  B  B5  1  0.25804120  0.58625182  0.83440638  1.0
  B  B6  1  0.73562819  0.41383427  0.17599640  1.0
  B  B7  1  0.69183501  0.85753296  0.98175132  1.0
  B  B8  1  0.30764336  0.13575020  0.03153850  1.0
  B  B9  1  0.13575020  0.30764336  0.03153850  1.0
  B  B10  1  0.85753296  0.69183501  0.98175132  1.0
  B  B11  1  0.53216640  0.87110503  0.30449786  1.0
  B  B12  1  0.47358470  0.12421055  0.20456125  1.0
  B  B13  1  0.12421055  0.47358470  0.20456125  1.0
  B  B14  1  0.87110503  0.53216640  0.30449786  1.0
  B  B15  1  0.46444282  0.11965011  0.71226510  1.0
  B  B16  1  0.53277493  0.86746165  0.80418311  1.0
  B  B17  1  0.86746165  0.53277493  0.80418311  1.0
  B  B18  1  0.11965011  0.46444282  0.71226510  1.0
  B  B19  1  0.72565668  0.09899196  0.00050841  1.0
  B  B20  1  0.27755851  0.89703567  0.32619218  1.0
  B  B21  1  0.89703567  0.27755851  0.32619218  1.0
  B  B22  1  0.09899196  0.72565668  0.00050841  1.0
  B  B23  1  0.27649545  0.89565830  0.00890409  1.0
  B  B24  1  0.72389095  0.09619856  0.69098177  1.0
  B  B25  1  0.09619856  0.72389095  0.69098177  1.0
  B  B26  1  0.89565830  0.27649545  0.00890409  1.0
  B  B27  1  0.26927491  0.46993499  0.38689886  1.0
  B  B28  1  0.71629229  0.52141106  0.64301138  1.0
  B  B29  1  0.52141106  0.71629229  0.64301138  1.0
  B  B30  1  0.46993499  0.26927491  0.38689886  1.0