# generated using pymatgen
data_Tb5Er5(In2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62316045
_cell_length_b   8.04725961
_cell_length_c   18.13021960
_cell_angle_alpha   89.91160602
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er5(In2Pd)4
_chemical_formula_sum   'Tb5 Er5 In8 Pd4'
_cell_volume   528.61335023
_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  0.00000000  0.50048599  0.49953957  1.0
  Tb  Tb1  1  0.00000000  0.99931604  0.00000893  1.0
  Tb  Tb2  1  0.00000000  0.74008564  0.28117790  1.0
  Tb  Tb3  1  0.00000000  0.26051878  0.71838399  1.0
  Tb  Tb4  1  0.00000000  0.76029524  0.78154320  1.0
  Er  Er5  1  0.00000000  0.23995489  0.21904540  1.0
  Er  Er6  1  0.00000000  0.61684777  0.08469473  1.0
  Er  Er7  1  0.00000000  0.38176385  0.91652405  1.0
  Er  Er8  1  0.00000000  0.88260489  0.58367664  1.0
  Er  Er9  1  0.00000000  0.11845086  0.41557912  1.0
  In  In10  1  0.50000000  0.70517308  0.93347258  1.0
  In  In11  1  0.50000000  0.29246994  0.06814878  1.0
  In  In12  1  0.50000000  0.79540179  0.43275161  1.0
  In  In13  1  0.50000000  0.20606840  0.56654282  1.0
  In  In14  1  0.50000000  0.58250627  0.65060597  1.0
  In  In15  1  0.50000000  0.41722891  0.34874532  1.0
  In  In16  1  0.50000000  0.92032530  0.15077455  1.0
  In  In17  1  0.50000000  0.08205105  0.84931016  1.0
  Pd  Pd18  1  0.50000000  0.52109064  0.19472272  1.0
  Pd  Pd19  1  0.50000000  0.47448183  0.80596946  1.0
  Pd  Pd20  1  0.50000000  0.97492935  0.69419979  1.0
  Pd  Pd21  1  0.50000000  0.02794949  0.30458169  1.0