# generated using pymatgen
data_Pr6Al4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38210616
_cell_length_b   8.38210586
_cell_length_c   8.38210610
_cell_angle_alpha   109.47122123
_cell_angle_beta   109.47122049
_cell_angle_gamma   109.47122153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Al4Pd13
_chemical_formula_sum   'Pr6 Al4 Pd13'
_cell_volume   453.35410681
_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
  Pr  Pr0  1  0.00000000  0.30137873  0.30137873  1.0
  Pr  Pr1  1  1.00000000  0.69862127  0.69862127  1.0
  Pr  Pr2  1  0.30137873  0.00000000  0.30137873  1.0
  Pr  Pr3  1  0.69862127  0.69862127  1.00000000  1.0
  Pr  Pr4  1  0.69862127  0.00000000  0.69862127  1.0
  Pr  Pr5  1  0.30137873  0.30137873  0.00000000  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al8  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.32301848  0.67698152  1.00000000  1.0
  Pd  Pd11  1  0.00000000  0.32301848  0.67698152  1.0
  Pd  Pd12  1  0.67698152  0.00000000  0.32301848  1.0
  Pd  Pd13  1  0.35396304  0.67698152  0.67698152  1.0
  Pd  Pd14  1  0.67698152  0.35396304  0.67698152  1.0
  Pd  Pd15  1  0.64603696  0.32301848  0.32301848  1.0
  Pd  Pd16  1  0.32301848  0.64603696  0.32301848  1.0
  Pd  Pd17  1  0.32301848  0.32301848  0.64603696  1.0
  Pd  Pd18  1  1.00000000  0.67698152  0.32301848  1.0
  Pd  Pd19  1  0.67698152  0.67698152  0.35396304  1.0
  Pd  Pd20  1  0.32301848  0.00000000  0.67698152  1.0
  Pd  Pd21  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd22  1  0.67698152  0.32301848  0.00000000  1.0