# generated using pymatgen
data_Tb15Y(In3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51810315
_cell_length_b   10.51810357
_cell_length_c   6.98390293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Y(In3Pd)2
_chemical_formula_sum   'Tb15 Y1 In6 Pd2'
_cell_volume   669.11947969
_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  0.47062909  0.52937091  0.48015484  1.0
  Tb  Tb1  1  0.05874081  0.52937091  0.48015484  1.0
  Tb  Tb2  1  0.47062909  0.94125919  0.48015484  1.0
  Tb  Tb3  1  0.52951522  0.47048478  0.98033190  1.0
  Tb  Tb4  1  0.94096957  0.47048478  0.98033190  1.0
  Tb  Tb5  1  0.52951522  0.05903043  0.98033190  1.0
  Tb  Tb6  1  0.82614176  0.17385824  0.26814924  1.0
  Tb  Tb7  1  0.34771448  0.17385824  0.26814924  1.0
  Tb  Tb8  1  0.82614176  0.65228552  0.26814924  1.0
  Tb  Tb9  1  0.17399343  0.82600657  0.76779086  1.0
  Tb  Tb10  1  0.65201314  0.82600657  0.76779086  1.0
  Tb  Tb11  1  0.17399343  0.34798686  0.76779086  1.0
  Tb  Tb12  1  0.33333300  0.66666700  0.10783197  1.0
  Tb  Tb13  1  0.66666700  0.33333300  0.60868118  1.0
  Tb  Tb14  1  0.00000000  0.00000000  0.49543194  1.0
  Y  Y15  1  0.00000000  0.00000000  0.99502240  1.0
  In  In16  1  0.16403259  0.83596741  0.23716241  1.0
  In  In17  1  0.67193482  0.83596741  0.23716241  1.0
  In  In18  1  0.16403259  0.32806518  0.23716241  1.0
  In  In19  1  0.83611082  0.16388918  0.73796414  1.0
  In  In20  1  0.32777835  0.16388918  0.73796414  1.0
  In  In21  1  0.83611082  0.67222165  0.73796414  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.71066638  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.21226397  1.0