# generated using pymatgen
data_TbY3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02682918
_cell_length_b   4.33616865
_cell_length_c   7.40540281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01578986
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(GaCu)4
_chemical_formula_sum   'Tb1 Y3 Ga4 Cu4'
_cell_volume   225.63903355
_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  0.49385856  0.25000100  0.78645994  1.0
  Y  Y1  1  0.50598111  0.75000000  0.21422437  1.0
  Y  Y2  1  0.00587579  0.75000000  0.28617738  1.0
  Y  Y3  1  0.99416794  0.25000100  0.71356605  1.0
  Ga  Ga4  1  0.80031362  0.25000100  0.08555601  1.0
  Ga  Ga5  1  0.29999414  0.25000100  0.41395883  1.0
  Ga  Ga6  1  0.69975566  0.75000000  0.58591370  1.0
  Ga  Ga7  1  0.19947302  0.75000000  0.91419175  1.0
  Cu  Cu8  1  0.20403672  0.25000100  0.08241736  1.0
  Cu  Cu9  1  0.70407276  0.25000100  0.41754737  1.0
  Cu  Cu10  1  0.29618310  0.75000000  0.58244373  1.0
  Cu  Cu11  1  0.79628359  0.75000000  0.91754150  1.0