# generated using pymatgen
data_Mg3Zn(GePd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09327659
_cell_length_b   5.47221179
_cell_length_c   10.60751453
_cell_angle_alpha   90.63302011
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Zn(GePd5)2
_chemical_formula_sum   'Mg3 Zn1 Ge2 Pd10'
_cell_volume   237.58614908
_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  0.83391079  0.85855755  1.0
  Mg  Mg1  1  0.50000000  0.32811935  0.64283190  1.0
  Mg  Mg2  1  0.50000000  0.66214468  0.35681427  1.0
  Zn  Zn3  1  0.50000000  0.16194449  0.14580603  1.0
  Ge  Ge4  1  0.00000000  0.99858070  0.50023364  1.0
  Ge  Ge5  1  0.00000000  0.51586116  0.99770239  1.0
  Pd  Pd6  1  0.50000000  0.18016350  0.39252957  1.0
  Pd  Pd7  1  0.50000000  0.81303727  0.60410408  1.0
  Pd  Pd8  1  0.50000000  0.31831815  0.89947621  1.0
  Pd  Pd9  1  0.50000000  0.69234219  0.10553476  1.0
  Pd  Pd10  1  0.00000000  0.41627815  0.22971212  1.0
  Pd  Pd11  1  0.00000000  0.57368117  0.76116631  1.0
  Pd  Pd12  1  0.00000000  0.07295289  0.73955267  1.0
  Pd  Pd13  1  0.00000000  0.91972461  0.26354724  1.0
  Pd  Pd14  1  0.00000000  0.01670077  0.00520327  1.0
  Pd  Pd15  1  0.00000000  0.49624012  0.49722799  1.0