# generated using pymatgen
data_Mg3Zn(SiPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07454932
_cell_length_b   5.43733833
_cell_length_c   10.47897355
_cell_angle_alpha   90.54580359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Zn(SiPd5)2
_chemical_formula_sum   'Mg3 Zn1 Si2 Pd10'
_cell_volume   232.14801522
_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  0.84206047  0.85783377  1.0
  Mg  Mg1  1  0.50000000  0.33465376  0.64364099  1.0
  Mg  Mg2  1  0.50000000  0.65505256  0.35621823  1.0
  Zn  Zn3  1  0.50000000  0.15613330  0.14632740  1.0
  Si  Si4  1  0.00000000  0.99802192  0.50000986  1.0
  Si  Si5  1  0.00000000  0.51769013  0.99783889  1.0
  Pd  Pd6  1  0.50000000  0.17200210  0.39681571  1.0
  Pd  Pd7  1  0.50000000  0.81978578  0.60042037  1.0
  Pd  Pd8  1  0.50000000  0.32620137  0.90354304  1.0
  Pd  Pd9  1  0.50000000  0.68593366  0.10213804  1.0
  Pd  Pd10  1  0.00000000  0.41145975  0.22443199  1.0
  Pd  Pd11  1  0.00000000  0.57956311  0.76677398  1.0
  Pd  Pd12  1  0.00000000  0.07881875  0.73382024  1.0
  Pd  Pd13  1  0.00000000  0.91474767  0.26802701  1.0
  Pd  Pd14  1  0.00000000  0.01291449  0.00431778  1.0
  Pd  Pd15  1  0.00000000  0.49496118  0.49784270  1.0