# generated using pymatgen
data_TbAl5Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25108694
_cell_length_b   8.10402044
_cell_length_c   7.78223391
_cell_angle_alpha   80.34554931
_cell_angle_beta   51.20162823
_cell_angle_gamma   48.45282611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl5Cu6
_chemical_formula_sum   'Tb2 Al10 Cu12'
_cell_volume   341.35143881
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  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  0.75603869  0.07022920  0.83340302  1.0
  Al  Al5  1  0.83340302  0.34032910  0.75603869  1.0
  Al  Al6  1  0.07022920  0.75603869  0.34032910  1.0
  Al  Al7  1  0.34032910  0.83340302  0.07022920  1.0
  Al  Al8  1  0.49396131  0.17977080  0.41659698  1.0
  Al  Al9  1  0.41659698  0.90967090  0.49396131  1.0
  Al  Al10  1  0.17977080  0.49396131  0.90967090  1.0
  Al  Al11  1  0.90967090  0.41659698  0.17977080  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  0.49052188  0.43604273  0.18362555  1.0
  Cu  Cu17  1  0.18362555  0.88980884  0.49052188  1.0
  Cu  Cu18  1  0.43604273  0.49052188  0.88980884  1.0
  Cu  Cu19  1  0.88980884  0.18362555  0.43604273  1.0
  Cu  Cu20  1  0.75947812  0.81395727  0.06637445  1.0
  Cu  Cu21  1  0.06637445  0.36019116  0.75947812  1.0
  Cu  Cu22  1  0.81395727  0.75947812  0.36019116  1.0
  Cu  Cu23  1  0.36019116  0.06637445  0.81395727  1.0