# generated using pymatgen
data_Tb2Mg(Al3Cu4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30213466
_cell_length_b   8.12468033
_cell_length_c   7.83714357
_cell_angle_alpha   80.37285150
_cell_angle_beta   51.03533774
_cell_angle_gamma   48.59181944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Mg(Al3Cu4)3
_chemical_formula_sum   'Tb2 Mg1 Al9 Cu12'
_cell_volume   346.01502296
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.25000000  0.25000000  0.25000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al4  1  0.75862387  0.06819300  0.83013470  1.0
  Al  Al5  1  0.83013470  0.34304842  0.75862387  1.0
  Al  Al6  1  0.06819300  0.75862387  0.34304842  1.0
  Al  Al7  1  0.34304842  0.83013470  0.06819300  1.0
  Al  Al8  1  0.49283920  0.17932851  0.41774252  1.0
  Al  Al9  1  0.41774252  0.91008977  0.49283920  1.0
  Al  Al10  1  0.17932851  0.49283920  0.91008977  1.0
  Al  Al11  1  0.91008977  0.41774252  0.17932851  1.0
  Cu  Cu12  1  0.62438941  0.12299254  0.62862950  1.0
  Cu  Cu13  1  0.62862950  0.62398755  0.62438941  1.0
  Cu  Cu14  1  0.12299254  0.62438941  0.62398755  1.0
  Cu  Cu15  1  0.62398755  0.62862950  0.12299254  1.0
  Cu  Cu16  1  0.48897973  0.43401791  0.18147443  1.0
  Cu  Cu17  1  0.18147443  0.89552693  0.48897973  1.0
  Cu  Cu18  1  0.43401791  0.48897973  0.89552693  1.0
  Cu  Cu19  1  0.89552693  0.18147443  0.43401791  1.0
  Cu  Cu20  1  0.76068629  0.81442747  0.06519475  1.0
  Cu  Cu21  1  0.06519475  0.35969248  0.76068629  1.0
  Cu  Cu22  1  0.81442747  0.76068629  0.35969248  1.0
  Cu  Cu23  1  0.35969248  0.06519475  0.81442747  1.0