# generated using pymatgen
data_TbAlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37972204
_cell_length_b   5.37972204
_cell_length_c   5.37972204
_cell_angle_alpha   119.19488770
_cell_angle_beta   119.10818318
_cell_angle_gamma   91.47599137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlCu
_chemical_formula_sum   'Tb2 Al2 Cu2'
_cell_volume   111.46602186
_cell_formula_units_Z   2
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  0.12401200  0.87401200  0.25000000  1.0
  Tb  Tb1  1  0.87598800  0.12598800  0.75000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0