# generated using pymatgen
data_TbAl3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12095128
_cell_length_b   4.12120592
_cell_length_c   6.06706347
_cell_angle_alpha   70.04477823
_cell_angle_beta   70.04554863
_cell_angle_gamma   89.91984013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl3Cu
_chemical_formula_sum   'Tb1 Al3 Cu1'
_cell_volume   90.26217510
_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  0.99614767  0.99614101  0.00888503  1.0
  Al  Al1  1  0.40067322  0.40066543  0.19883194  1.0
  Al  Al2  1  0.74148365  0.24202665  0.51622556  1.0
  Al  Al3  1  0.24205484  0.74152277  0.51615037  1.0
  Cu  Cu4  1  0.61964161  0.61964514  0.75990711  1.0