# generated using pymatgen
data_Tb(AlCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58837449
_cell_length_b   6.58837449
_cell_length_c   6.58837449
_cell_angle_alpha   135.54794740
_cell_angle_beta   98.97809078
_cell_angle_gamma   97.47574534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(AlCu)6
_chemical_formula_sum   'Tb1 Al6 Cu6'
_cell_volume   185.37297711
_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  0.34932923  0.34932923  -0.00000000  1.0
  Al  Al2  1  0.65067077  0.65067077  0.00000000  1.0
  Al  Al3  1  0.65354091  0.00000000  0.65354091  1.0
  Al  Al4  1  0.34645909  -0.00000000  0.34645909  1.0
  Al  Al5  1  0.79658867  0.29658867  0.50000000  1.0
  Al  Al6  1  0.20341133  0.70341133  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  -0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu11  1  0.22973873  0.50000000  0.72973873  1.0
  Cu  Cu12  1  0.77026127  0.50000000  0.27026127  1.0