# generated using pymatgen
data_TbY(GaCu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33972395
_cell_length_b   7.02927153
_cell_length_c   7.40256438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(GaCu)2
_chemical_formula_sum   'Tb2 Y2 Ga4 Cu4'
_cell_volume   225.81595167
_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  0.75000000  0.99352460  0.21336134  1.0
  Tb  Tb1  1  0.75000000  0.49352460  0.28663866  1.0
  Y  Y2  1  0.25000000  0.00639237  0.78572858  1.0
  Y  Y3  1  0.25000000  0.50639237  0.71427142  1.0
  Ga  Ga4  1  0.25000000  0.19954196  0.41399489  1.0
  Ga  Ga5  1  0.25000000  0.69954196  0.08600511  1.0
  Ga  Ga6  1  0.75000000  0.80010680  0.58590065  1.0
  Ga  Ga7  1  0.75000000  0.30010680  0.91409935  1.0
  Cu  Cu8  1  0.25000000  0.79632201  0.41751812  1.0
  Cu  Cu9  1  0.25000000  0.29632201  0.08248188  1.0
  Cu  Cu10  1  0.75000000  0.20411226  0.58219631  1.0
  Cu  Cu11  1  0.75000000  0.70411226  0.91780369  1.0