# generated using pymatgen
data_TbPr(AlCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11399202
_cell_length_b   5.30916900
_cell_length_c   9.02954347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr(AlCu)5
_chemical_formula_sum   'Tb1 Pr1 Al5 Cu5'
_cell_volume   197.22219465
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.74956278  0.26350402  1.0
  Al  Al4  1  0.50000000  0.25043722  0.73649598  1.0
  Al  Al5  1  0.50000000  0.25043722  0.26350402  1.0
  Al  Al6  1  0.50000000  0.74956278  0.73649598  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.34282663  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.82635248  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.17364752  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.65717337  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0