# generated using pymatgen
data_Tb5Tm5(In2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03347192
_cell_length_b   18.20096787
_cell_length_c   3.58818316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02683559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tm5(In2Pd)4
_chemical_formula_sum   'Tb5 Tm5 In8 Pd4'
_cell_volume   524.65319166
_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  0.49982573  0.49963434  0.00000000  1.0
  Tb  Tb1  1  0.00078319  0.00055031  0.00000000  1.0
  Tb  Tb2  1  0.38090286  0.91750105  0.00000000  1.0
  Tb  Tb3  1  0.88056699  0.58302875  0.00000000  1.0
  Tb  Tb4  1  0.11925147  0.41660203  0.00000000  1.0
  Tm  Tm5  1  0.74389774  0.27796502  0.00000000  1.0
  Tm  Tm6  1  0.25554258  0.72190658  0.00000000  1.0
  Tm  Tm7  1  0.75599883  0.77930087  0.00000000  1.0
  Tm  Tm8  1  0.24350088  0.22033117  0.00000000  1.0
  Tm  Tm9  1  0.61914750  0.08433244  0.00000000  1.0
  In  In10  1  0.70952190  0.93074605  0.50000000  1.0
  In  In11  1  0.29371117  0.07065664  0.50000000  1.0
  In  In12  1  0.78969196  0.42821802  0.50000000  1.0
  In  In13  1  0.21025129  0.57141100  0.50000000  1.0
  In  In14  1  0.57325054  0.65082032  0.50000000  1.0
  In  In15  1  0.42622711  0.34841025  0.50000000  1.0
  In  In16  1  0.92295617  0.15003878  0.50000000  1.0
  In  In17  1  0.07351352  0.84987480  0.50000000  1.0
  Pd  Pd18  1  0.52691898  0.19497819  0.50000000  1.0
  Pd  Pd19  1  0.47490783  0.80394374  0.50000000  1.0
  Pd  Pd20  1  0.97409053  0.69695005  0.50000000  1.0
  Pd  Pd21  1  0.02554124  0.30280059  0.50000000  1.0