# generated using pymatgen
data_Yb3(AlAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15779371
_cell_length_b   8.15779314
_cell_length_c   6.55664284
_cell_angle_alpha   89.15435646
_cell_angle_beta   89.15435485
_cell_angle_gamma   75.95262083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(AlAs2)2
_chemical_formula_sum   'Yb6 Al4 As8'
_cell_volume   423.21906128
_cell_formula_units_Z   2
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  0.75071941  0.00695298  0.97224331  1.0
  Yb  Yb1  1  0.99304702  0.24928059  0.52775669  1.0
  Yb  Yb2  1  0.24928059  0.99304702  0.02775669  1.0
  Yb  Yb3  1  0.00695298  0.75071941  0.47224331  1.0
  Yb  Yb4  1  0.59986468  0.40013532  0.25000000  1.0
  Yb  Yb5  1  0.40013532  0.59986468  0.75000000  1.0
  Al  Al6  1  0.57893232  0.82836549  0.41139051  1.0
  Al  Al7  1  0.17163451  0.42106768  0.08860949  1.0
  Al  Al8  1  0.42106768  0.17163451  0.58860949  1.0
  Al  Al9  1  0.82836549  0.57893232  0.91139051  1.0
  As  As10  1  0.72101888  0.05904795  0.47509060  1.0
  As  As11  1  0.94095205  0.27898112  0.02490940  1.0
  As  As12  1  0.27898112  0.94095205  0.52490940  1.0
  As  As13  1  0.05904795  0.72101888  0.97509060  1.0
  As  As14  1  0.56439983  0.74293871  0.05976825  1.0
  As  As15  1  0.25706129  0.43560017  0.44023175  1.0
  As  As16  1  0.43560017  0.25706129  0.94023175  1.0
  As  As17  1  0.74293871  0.56439983  0.55976825  1.0