# generated using pymatgen
data_Tb(Al2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68169244
_cell_length_b   6.68169244
_cell_length_c   6.68169244
_cell_angle_alpha   98.33933789
_cell_angle_beta   98.33933789
_cell_angle_gamma   135.22913051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Al2Cu)4
_chemical_formula_sum   'Tb1 Al8 Cu4'
_cell_volume   194.25612905
_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  -0.00000000  1.0
  Al  Al1  1  -0.00000000  0.34839456  0.34839456  1.0
  Al  Al2  1  0.00000000  0.65160544  0.65160544  1.0
  Al  Al3  1  0.65160544  -0.00000000  0.65160544  1.0
  Al  Al4  1  0.34839456  0.00000000  0.34839456  1.0
  Al  Al5  1  0.50000000  0.28074468  0.78074468  1.0
  Al  Al6  1  0.50000000  0.71925532  0.21925532  1.0
  Al  Al7  1  0.71925532  0.50000000  0.21925532  1.0
  Al  Al8  1  0.28074468  0.50000000  0.78074468  1.0
  Cu  Cu9  1  -0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.50000000  0.00000000  -0.00000000  1.0
  Cu  Cu12  1  -0.00000000  0.50000000  -0.00000000  1.0