# generated using pymatgen
data_Tb2Er3(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65509356
_cell_length_b   8.12644963
_cell_length_c   18.16898480
_cell_angle_alpha   89.81286624
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er3(In2Au)2
_chemical_formula_sum   'Tb4 Er6 In8 Au4'
_cell_volume   539.66927234
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.73600639  0.28395470  1.0
  Tb  Tb3  1  0.00000000  0.26399361  0.71604530  1.0
  Er  Er4  1  0.00000000  0.76354453  0.78368065  1.0
  Er  Er5  1  0.00000000  0.23645547  0.21631935  1.0
  Er  Er6  1  0.00000000  0.61895684  0.08132626  1.0
  Er  Er7  1  0.00000000  0.38104316  0.91867374  1.0
  Er  Er8  1  0.00000000  0.88033030  0.58136158  1.0
  Er  Er9  1  0.00000000  0.11966970  0.41863842  1.0
  In  In10  1  0.50000000  0.70832108  0.93459441  1.0
  In  In11  1  0.50000000  0.29167892  0.06540559  1.0
  In  In12  1  0.50000000  0.79368374  0.43533036  1.0
  In  In13  1  0.50000000  0.20631626  0.56466964  1.0
  In  In14  1  0.50000000  0.58386580  0.64834800  1.0
  In  In15  1  0.50000000  0.41613420  0.35165200  1.0
  In  In16  1  0.50000000  0.91855088  0.14799934  1.0
  In  In17  1  0.50000000  0.08144912  0.85200066  1.0
  Au  Au18  1  0.50000000  0.52436484  0.19604663  1.0
  Au  Au19  1  0.50000000  0.47563516  0.80395337  1.0
  Au  Au20  1  0.50000000  0.96961136  0.69687652  1.0
  Au  Au21  1  0.50000000  0.03038864  0.30312348  1.0