# generated using pymatgen
data_BaAl5Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49246430
_cell_length_b   8.26270512
_cell_length_c   8.02846742
_cell_angle_alpha   80.17612898
_cell_angle_beta   50.89055563
_cell_angle_gamma   48.93331583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl5Cu6
_chemical_formula_sum   'Ba2 Al10 Cu12'
_cell_volume   370.15735791
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  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  0.76826216  0.06239452  0.81423733  1.0
  Al  Al5  1  0.81423733  0.35510699  0.76826216  1.0
  Al  Al6  1  0.06239452  0.76826216  0.35510699  1.0
  Al  Al7  1  0.35510699  0.81423733  0.06239452  1.0
  Al  Al8  1  0.48173784  0.18760548  0.43576267  1.0
  Al  Al9  1  0.43576267  0.89489301  0.48173784  1.0
  Al  Al10  1  0.18760548  0.48173784  0.89489301  1.0
  Al  Al11  1  0.89489301  0.43576267  0.18760548  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  0.48034187  0.44509298  0.18825314  1.0
  Cu  Cu17  1  0.18825314  0.88631201  0.48034187  1.0
  Cu  Cu18  1  0.44509298  0.48034187  0.88631201  1.0
  Cu  Cu19  1  0.88631201  0.18825314  0.44509298  1.0
  Cu  Cu20  1  0.76965813  0.80490702  0.06174686  1.0
  Cu  Cu21  1  0.06174686  0.36368799  0.76965813  1.0
  Cu  Cu22  1  0.80490702  0.76965813  0.36368799  1.0
  Cu  Cu23  1  0.36368799  0.06174686  0.80490702  1.0