# generated using pymatgen
data_Tb3Sm(ZnAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88229164
_cell_length_b   4.52941118
_cell_length_c   7.88046963
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91349136
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sm(ZnAu)4
_chemical_formula_sum   'Tb3 Sm1 Zn4 Au4'
_cell_volume   245.65546155
_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  0.00609518  0.25000000  0.21719052  1.0
  Tb  Tb1  1  0.50582544  0.25000000  0.28384891  1.0
  Tb  Tb2  1  0.49351183  0.75000100  0.71435285  1.0
  Sm  Sm3  1  0.99420937  0.75000100  0.78566177  1.0
  Zn  Zn4  1  0.30466242  0.75000100  0.08078309  1.0
  Zn  Zn5  1  0.80201975  0.75000100  0.41889488  1.0
  Zn  Zn6  1  0.20088836  0.25000000  0.57907178  1.0
  Zn  Zn7  1  0.69468337  0.25000000  0.92045708  1.0
  Au  Au8  1  0.72290266  0.75000100  0.09084251  1.0
  Au  Au9  1  0.22672367  0.75000100  0.40989895  1.0
  Au  Au10  1  0.77028216  0.25000000  0.58730324  1.0
  Au  Au11  1  0.27819679  0.25000000  0.91169842  1.0