# generated using pymatgen
data_SrTb2(Al3Pd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19982631
_cell_length_b   9.42035159
_cell_length_c   9.42126938
_cell_angle_alpha   119.99679683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTb2(Al3Pd2)3
_chemical_formula_sum   'Sr1 Tb2 Al9 Pd6'
_cell_volume   322.81411232
_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
  Sr  Sr0  1  0.00000000  0.00002903  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.33332991  0.66670118  1.0
  Tb  Tb2  1  0.50000000  0.66663073  0.33329882  1.0
  Al  Al3  1  0.50000000  0.30842805  0.00000000  1.0
  Al  Al4  1  0.50000000  0.69152796  0.69151588  1.0
  Al  Al5  1  0.50000000  0.00001207  0.30848412  1.0
  Al  Al6  1  0.50000000  0.69154516  1.00000000  1.0
  Al  Al7  1  0.50000000  0.30844850  0.30845530  1.0
  Al  Al8  1  0.50000000  0.99999320  0.69154470  1.0
  Al  Al9  1  0.00000000  0.49999100  0.00000000  1.0
  Al  Al10  1  0.00000000  0.49997956  0.49998752  1.0
  Al  Al11  1  0.00000000  0.99999104  0.50001248  1.0
  Pd  Pd12  1  0.00000000  0.18755133  0.37506775  1.0
  Pd  Pd13  1  0.00000000  0.18757135  0.81255232  1.0
  Pd  Pd14  1  0.00000000  0.62495746  0.81254639  1.0
  Pd  Pd15  1  0.00000000  0.81248357  0.62493225  1.0
  Pd  Pd16  1  0.00000000  0.37501803  0.18744768  1.0
  Pd  Pd17  1  0.00000000  0.81241307  0.18745361  1.0