# generated using pymatgen
data_TbSmGa5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21862971
_cell_length_b   4.20713954
_cell_length_c   10.98222519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSmGa5Au3
_chemical_formula_sum   'Tb1 Sm1 Ga5 Au3'
_cell_volume   194.91652884
_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  0.50000000  0.00000000  0.74458240  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.25607327  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.99866196  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.99948239  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.63856611  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.36185147  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50032844  1.0
  Au  Au7  1  0.00000000  0.50000000  0.86250638  1.0
  Au  Au8  1  0.50000000  0.00000000  0.13634900  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50159857  1.0