# generated using pymatgen
data_TbIn(Pd2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94021633
_cell_length_b   5.94142403
_cell_length_c   7.82602218
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99821792
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbIn(Pd2Au)2
_chemical_formula_sum   'Tb2 In2 Pd8 Au4'
_cell_volume   276.20649325
_cell_formula_units_Z   2
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  0.25018671  0.25000100  0.99999712  1.0
  Tb  Tb1  1  0.74981329  0.75000000  0.00000288  1.0
  In  In2  1  0.24987604  0.25000100  0.49999721  1.0
  In  In3  1  0.75012396  0.75000000  0.50000279  1.0
  Pd  Pd4  1  0.00000675  0.00001483  0.25553933  1.0
  Pd  Pd5  1  0.00000675  0.49999317  0.25553933  1.0
  Pd  Pd6  1  0.50000210  0.99998509  0.25563434  1.0
  Pd  Pd7  1  0.50000210  0.50000791  0.25563434  1.0
  Pd  Pd8  1  0.49999790  0.00001491  0.74436466  1.0
  Pd  Pd9  1  0.49999790  0.49999309  0.74436466  1.0
  Pd  Pd10  1  0.99999325  0.99998517  0.74446067  1.0
  Pd  Pd11  1  0.99999325  0.50000783  0.74446067  1.0
  Au  Au12  1  0.75005764  0.25000100  0.99999803  1.0
  Au  Au13  1  0.24994236  0.75000000  0.00000197  1.0
  Au  Au14  1  0.75000397  0.25000100  0.49999909  1.0
  Au  Au15  1  0.24999603  0.75000000  0.50000091  1.0