# generated using pymatgen
data_BaPa(Al5Cu6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36043597
_cell_length_b   8.17705447
_cell_length_c   7.90424262
_cell_angle_alpha   80.19990920
_cell_angle_beta   51.05417275
_cell_angle_gamma   48.74592067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPa(Al5Cu6)2
_chemical_formula_sum   'Ba1 Pa1 Al10 Cu12'
_cell_volume   355.72589654
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  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  0.75798238  0.06589929  0.82371617  1.0
  Al  Al5  1  0.82371617  0.35240317  0.75798238  1.0
  Al  Al6  1  0.06589929  0.75798238  0.35240317  1.0
  Al  Al7  1  0.35240317  0.82371617  0.06589929  1.0
  Al  Al8  1  0.48342904  0.18441583  0.42778961  1.0
  Al  Al9  1  0.42778961  0.90436451  0.48342904  1.0
  Al  Al10  1  0.18441583  0.48342904  0.90436451  1.0
  Al  Al11  1  0.90436451  0.42778961  0.18441583  1.0
  Cu  Cu12  1  0.62584694  0.12715875  0.62138404  1.0
  Cu  Cu13  1  0.62138404  0.62561027  0.62584694  1.0
  Cu  Cu14  1  0.12715875  0.62584694  0.62561027  1.0
  Cu  Cu15  1  0.62561027  0.62138404  0.12715875  1.0
  Cu  Cu16  1  0.48222094  0.43993817  0.18467182  1.0
  Cu  Cu17  1  0.18467182  0.89317007  0.48222094  1.0
  Cu  Cu18  1  0.43993817  0.48222094  0.89317007  1.0
  Cu  Cu19  1  0.89317007  0.18467182  0.43993817  1.0
  Cu  Cu20  1  0.76016761  0.81180740  0.06407145  1.0
  Cu  Cu21  1  0.06407145  0.36395254  0.76016761  1.0
  Cu  Cu22  1  0.81180740  0.76016761  0.36395254  1.0
  Cu  Cu23  1  0.36395254  0.06407145  0.81180740  1.0