# generated using pymatgen
data_TbAl6(ZnCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63406163
_cell_length_b   6.63406132
_cell_length_c   6.63406086
_cell_angle_alpha   134.88061600
_cell_angle_beta   98.79719786
_cell_angle_gamma   98.13063361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl6(ZnCu2)2
_chemical_formula_sum   'Tb1 Al6 Zn2 Cu4'
_cell_volume   191.04877559
_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  0.34693908  0.34693908  1.00000000  1.0
  Al  Al2  1  0.65306092  0.65306092  0.00000000  1.0
  Al  Al3  1  0.65254213  0.00000000  0.65254213  1.0
  Al  Al4  1  0.34745787  1.00000000  0.34745787  1.0
  Al  Al5  1  0.78485231  0.28485231  0.50000000  1.0
  Al  Al6  1  0.21514769  0.71514769  0.50000000  1.0
  Zn  Zn7  1  0.22178327  0.50000000  0.72178327  1.0
  Zn  Zn8  1  0.77821673  0.50000000  0.27821673  1.0
  Cu  Cu9  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu12  1  0.00000000  0.50000000  0.00000000  1.0