# generated using pymatgen
data_Mg5(Si8Pd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89735921
_cell_length_b   8.89736940
_cell_length_c   8.89732764
_cell_angle_alpha   60.00054246
_cell_angle_beta   60.00036254
_cell_angle_gamma   60.00048552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5(Si8Pd5)2
_chemical_formula_sum   'Mg5 Si16 Pd10'
_cell_volume   498.04879791
_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  0.21004604  0.59665133  0.59665251  1.0
  Mg  Mg1  1  0.59665118  0.59665002  0.21004816  1.0
  Mg  Mg2  1  0.59664765  0.59664635  0.59664881  1.0
  Mg  Mg3  1  0.59665186  0.21004441  0.59665314  1.0
  Mg  Mg4  1  0.24998221  0.24999091  0.25000230  1.0
  Si  Si5  1  0.20490156  0.66263773  0.20490513  1.0
  Si  Si6  1  0.92754925  0.66264063  0.20490418  1.0
  Si  Si7  1  0.20490402  0.20490170  0.66263880  1.0
  Si  Si8  1  0.66263945  0.20490199  0.20490215  1.0
  Si  Si9  1  0.92754940  0.20490313  0.66264282  1.0
  Si  Si10  1  0.20490467  0.66264022  0.92755100  1.0
  Si  Si11  1  0.92754996  0.20490178  0.20490123  1.0
  Si  Si12  1  0.66264663  0.92754838  0.20490245  1.0
  Si  Si13  1  0.20490130  0.92754778  0.20490308  1.0
  Si  Si14  1  0.20490746  0.92754777  0.66263858  1.0
  Si  Si15  1  0.53508567  0.82163980  0.82164073  1.0
  Si  Si16  1  0.82163395  0.82163934  0.82163483  1.0
  Si  Si17  1  0.66264310  0.20490297  0.92755076  1.0
  Si  Si18  1  0.82164196  0.82163887  0.53508562  1.0
  Si  Si19  1  0.82163867  0.53508418  0.82163927  1.0
  Si  Si20  1  0.20490153  0.20490118  0.92755049  1.0
  Pd  Pd21  1  0.98611572  0.98611272  0.51388326  1.0
  Pd  Pd22  1  0.51392355  0.98607463  0.51391771  1.0
  Pd  Pd23  1  0.98609518  0.51389986  0.98609367  1.0
  Pd  Pd24  1  0.37701771  0.37701927  0.86894608  1.0
  Pd  Pd25  1  0.37701991  0.37701812  0.37702135  1.0
  Pd  Pd26  1  0.86893995  0.37702104  0.37701884  1.0
  Pd  Pd27  1  0.98607579  0.51391751  0.51392122  1.0
  Pd  Pd28  1  0.51392059  0.51391969  0.98607671  1.0
  Pd  Pd29  1  0.37702658  0.86894204  0.37701380  1.0
  Pd  Pd30  1  0.51388351  0.98611265  0.98611134  1.0