# generated using pymatgen
data_MgZn3(SiPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05446222
_cell_length_b   5.42499355
_cell_length_c   10.37046817
_cell_angle_alpha   90.49253702
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn3(SiPd5)2
_chemical_formula_sum   'Mg1 Zn3 Si2 Pd10'
_cell_volume   228.09449313
_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  0.65202522  0.35669497  1.0
  Zn  Zn1  1  0.50000000  0.15401518  0.14536881  1.0
  Zn  Zn2  1  0.50000000  0.85527017  0.85555758  1.0
  Zn  Zn3  1  0.50000000  0.35074634  0.64655183  1.0
  Si  Si4  1  0.00000000  0.98101491  0.49812894  1.0
  Si  Si5  1  0.00000000  0.49987115  0.99997163  1.0
  Pd  Pd6  1  0.50000000  0.16901266  0.40112722  1.0
  Pd  Pd7  1  0.50000000  0.81984363  0.60464813  1.0
  Pd  Pd8  1  0.50000000  0.32447723  0.89870233  1.0
  Pd  Pd9  1  0.50000000  0.68320134  0.09755538  1.0
  Pd  Pd10  1  0.00000000  0.40910484  0.22725826  1.0
  Pd  Pd11  1  0.00000000  0.59876683  0.77445341  1.0
  Pd  Pd12  1  0.00000000  0.09739940  0.72606349  1.0
  Pd  Pd13  1  0.00000000  0.91232395  0.26564861  1.0
  Pd  Pd14  1  0.00000000  0.00595645  0.99785746  1.0
  Pd  Pd15  1  0.00000000  0.48697070  0.50440995  1.0