# generated using pymatgen data_Mg2SiPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07613973 _cell_length_b 5.44333849 _cell_length_c 10.55134214 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2SiPd5 _chemical_formula_sum 'Mg4 Si2 Pd10' _cell_volume 234.11115655 _cell_formula_units_Z 2 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 0.16555373 0.14220319 1.0 Mg Mg1 1 0.50000000 0.83444627 0.85779681 1.0 Mg Mg2 1 0.50000000 0.33444627 0.64220319 1.0 Mg Mg3 1 0.50000000 0.66555373 0.35779681 1.0 Si Si4 1 0.00000000 0.00000000 0.50000000 1.0 Si Si5 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.17895537 0.39872136 1.0 Pd Pd7 1 0.50000000 0.82104463 0.60127864 1.0 Pd Pd8 1 0.50000000 0.32104463 0.89872136 1.0 Pd Pd9 1 0.50000000 0.67895537 0.10127864 1.0 Pd Pd10 1 0.00000000 0.42253315 0.23286265 1.0 Pd Pd11 1 0.00000000 0.57746685 0.76713735 1.0 Pd Pd12 1 0.00000000 0.07746685 0.73286265 1.0 Pd Pd13 1 0.00000000 0.92253315 0.26713735 1.0 Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0