# generated using pymatgen
data_TbAl2(Cu2Au3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87152754
_cell_length_b   6.87152762
_cell_length_c   6.87152773
_cell_angle_alpha   97.35395961
_cell_angle_beta   98.56847728
_cell_angle_gamma   136.30355804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl2(Cu2Au3)2
_chemical_formula_sum   'Tb1 Al2 Cu4 Au6'
_cell_volume   208.03310777
_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  0.74584265  0.50000000  0.24584265  1.0
  Al  Al2  1  0.25415735  0.50000000  0.75415735  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au7  1  1.00000000  0.34047792  0.34047792  1.0
  Au  Au8  1  0.00000000  0.65952208  0.65952208  1.0
  Au  Au9  1  0.66700719  0.00000000  0.66700719  1.0
  Au  Au10  1  0.33299281  1.00000000  0.33299281  1.0
  Au  Au11  1  0.50000000  0.32552438  0.82552438  1.0
  Au  Au12  1  0.50000000  0.67447562  0.17447562  1.0