# generated using pymatgen
data_TbPu2(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75922798
_cell_length_b   7.73704386
_cell_length_c   4.07905384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90546681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPu2(InAu)3
_chemical_formula_sum   'Tb1 Pu2 In3 Au3'
_cell_volume   212.27387772
_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  1.00000000  0.59225195  0.50000000  1.0
  Pu  Pu1  1  0.58740817  0.99836987  0.50000000  1.0
  Pu  Pu2  1  0.41259183  0.41096070  0.50000000  1.0
  In  In3  1  0.74534337  0.74567819  0.00000000  1.0
  In  In4  1  1.00000000  0.25460558  0.00000000  1.0
  In  In5  1  0.25465663  0.00033482  0.00000000  1.0
  Au  Au6  1  0.32741369  0.66450746  0.00000000  1.0
  Au  Au7  1  0.67258631  0.33709178  0.00000000  1.0
  Au  Au8  1  0.00000000  0.99619964  0.50000000  1.0