# generated using pymatgen
data_TbAlCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53890533
_cell_length_b   4.53890529
_cell_length_c   4.53890526
_cell_angle_alpha   60.00141214
_cell_angle_beta   60.00141193
_cell_angle_gamma   60.00141080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlCu2
_chemical_formula_sum   'Tb1 Al1 Cu2'
_cell_volume   66.12295675
_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  0.75000052  0.75000053  0.75000053  1.0
  Al  Al1  1  0.25000008  0.25000008  0.25000009  1.0
  Cu  Cu2  1  0.49999921  0.49999921  0.49999921  1.0
  Cu  Cu3  1  0.00000019  0.00000018  0.00000017  1.0