# generated using pymatgen
data_Mg3Al(ZnPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15991106
_cell_length_b   5.40939380
_cell_length_c   10.50412776
_cell_angle_alpha   90.87699225
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Al(ZnPd5)2
_chemical_formula_sum   'Mg3 Al1 Zn2 Pd10'
_cell_volume   236.34246642
_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
  Mg  Mg0  1  0.50000000  0.16352382  0.36062001  1.0
  Mg  Mg1  1  0.50000000  0.84796280  0.63956647  1.0
  Mg  Mg2  1  0.50000000  0.66563816  0.13599120  1.0
  Al  Al3  1  0.00000000  0.50131206  0.49985057  1.0
  Zn  Zn4  1  0.00000000  0.98464415  0.00097691  1.0
  Zn  Zn5  1  0.50000000  0.32862684  0.86293215  1.0
  Pd  Pd6  1  0.50000000  0.17705723  0.10521960  1.0
  Pd  Pd7  1  0.50000000  0.81204201  0.88941176  1.0
  Pd  Pd8  1  0.50000000  0.67464562  0.39465038  1.0
  Pd  Pd9  1  0.50000000  0.33403181  0.61048668  1.0
  Pd  Pd10  1  0.00000000  0.00295537  0.50210602  1.0
  Pd  Pd11  1  0.00000000  0.48403163  0.99391828  1.0
  Pd  Pd12  1  0.00000000  0.90512105  0.24125468  1.0
  Pd  Pd13  1  0.00000000  0.10799836  0.76571683  1.0
  Pd  Pd14  1  0.00000000  0.40666749  0.26097551  1.0
  Pd  Pd15  1  0.00000000  0.60374061  0.73632295  1.0