# generated using pymatgen
data_TbEr4(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59421335
_cell_length_b   8.01874300
_cell_length_c   18.11733134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4(In2Pd)2
_chemical_formula_sum   'Tb2 Er8 In8 Pd4'
_cell_volume   522.16093180
_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
  Er  Er2  1  0.00000000  0.74019516  0.28024912  1.0
  Er  Er3  1  0.00000000  0.25980484  0.71975088  1.0
  Er  Er4  1  0.00000000  0.75980484  0.78024912  1.0
  Er  Er5  1  0.00000000  0.24019516  0.21975088  1.0
  Er  Er6  1  0.00000000  0.61716521  0.08387544  1.0
  Er  Er7  1  0.00000000  0.38283479  0.91612456  1.0
  Er  Er8  1  0.00000000  0.88283479  0.58387544  1.0
  Er  Er9  1  0.00000000  0.11716521  0.41612456  1.0
  In  In10  1  0.50000000  0.70742259  0.93136953  1.0
  In  In11  1  0.50000000  0.29257741  0.06863047  1.0
  In  In12  1  0.50000000  0.79257741  0.43136953  1.0
  In  In13  1  0.50000000  0.20742259  0.56863047  1.0
  In  In14  1  0.50000000  0.58037926  0.65080093  1.0
  In  In15  1  0.50000000  0.41962074  0.34919907  1.0
  In  In16  1  0.50000000  0.91962074  0.15080093  1.0
  In  In17  1  0.50000000  0.08037926  0.84919907  1.0
  Pd  Pd18  1  0.50000000  0.52420496  0.19537092  1.0
  Pd  Pd19  1  0.50000000  0.47579504  0.80462908  1.0
  Pd  Pd20  1  0.50000000  0.97579504  0.69537092  1.0
  Pd  Pd21  1  0.50000000  0.02420496  0.30462908  1.0