# generated using pymatgen
data_YbAl5Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25374721
_cell_length_b   8.13968728
_cell_length_c   7.74931795
_cell_angle_alpha   80.34077062
_cell_angle_beta   51.49663875
_cell_angle_gamma   48.16257298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAl5Cu6
_chemical_formula_sum   'Yb2 Al10 Cu12'
_cell_volume   341.44745324
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al4  1  0.75741774  0.06981499  0.83224226  1.0
  Al  Al5  1  0.83224226  0.34052601  0.75741774  1.0
  Al  Al6  1  0.06981499  0.75741774  0.34052601  1.0
  Al  Al7  1  0.34052601  0.83224226  0.06981499  1.0
  Al  Al8  1  0.49258226  0.18018501  0.41775774  1.0
  Al  Al9  1  0.41775774  0.90947399  0.49258226  1.0
  Al  Al10  1  0.18018501  0.49258226  0.90947399  1.0
  Al  Al11  1  0.90947399  0.41775774  0.18018501  1.0
  Cu  Cu12  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu13  1  0.62500000  0.62500000  0.62500000  1.0
  Cu  Cu14  1  0.12500000  0.62500000  0.62500000  1.0
  Cu  Cu15  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu16  1  0.49190748  0.43540076  0.18393260  1.0
  Cu  Cu17  1  0.18393260  0.88875916  0.49190748  1.0
  Cu  Cu18  1  0.43540076  0.49190748  0.88875916  1.0
  Cu  Cu19  1  0.88875916  0.18393260  0.43540076  1.0
  Cu  Cu20  1  0.75809252  0.81459924  0.06606740  1.0
  Cu  Cu21  1  0.06606740  0.36124084  0.75809252  1.0
  Cu  Cu22  1  0.81459924  0.75809252  0.36124084  1.0
  Cu  Cu23  1  0.36124084  0.06606740  0.81459924  1.0