# generated using pymatgen
data_Tb8Al2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56395478
_cell_length_b   9.56395604
_cell_length_c   9.62277768
_cell_angle_alpha   59.79633879
_cell_angle_beta   59.79633439
_cell_angle_gamma   59.65971875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al2PdRu
_chemical_formula_sum   'Tb16 Al4 Pd2 Ru2'
_cell_volume   618.86268905
_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  0.35147023  0.35147023  0.36036889  1.0
  Tb  Tb1  1  0.35147023  0.35147023  0.93669164  1.0
  Tb  Tb2  1  0.34741032  0.94786325  0.35236421  1.0
  Tb  Tb3  1  0.94786325  0.34741032  0.35236421  1.0
  Tb  Tb4  1  0.81332685  0.19077574  0.19474473  1.0
  Tb  Tb5  1  0.19077574  0.81332685  0.80115468  1.0
  Tb  Tb6  1  0.19077574  0.81332685  0.19474473  1.0
  Tb  Tb7  1  0.81332685  0.19077574  0.80115468  1.0
  Tb  Tb8  1  0.19073295  0.19073295  0.80926705  1.0
  Tb  Tb9  1  0.80561181  0.80561181  0.19438819  1.0
  Tb  Tb10  1  0.93560172  0.55844176  0.56708408  1.0
  Tb  Tb11  1  0.55844176  0.93560172  0.93887143  1.0
  Tb  Tb12  1  0.55844176  0.93560172  0.56708408  1.0
  Tb  Tb13  1  0.93560172  0.55844176  0.93887143  1.0
  Tb  Tb14  1  0.56204263  0.56204263  0.93795737  1.0
  Tb  Tb15  1  0.93708041  0.93708041  0.56291959  1.0
  Al  Al16  1  0.57761293  0.57761293  0.57504107  1.0
  Al  Al17  1  0.57761293  0.57761293  0.26973106  1.0
  Al  Al18  1  0.57888058  0.26914292  0.57598725  1.0
  Al  Al19  1  0.26914292  0.57888058  0.57598725  1.0
  Pd  Pd20  1  0.14807578  0.57020632  0.14085845  1.0
  Pd  Pd21  1  0.57020632  0.14807578  0.14085845  1.0
  Ru  Ru22  1  0.14424678  0.14424678  0.13778541  1.0
  Ru  Ru23  1  0.14424678  0.14424678  0.57372004  1.0