# generated using pymatgen data_Sm2Cu2SiPd12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.75977482 _cell_length_b 8.75977482 _cell_length_c 7.04685088 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Cu2SiPd12 _chemical_formula_sum 'Sm4 Cu4 Si2 Pd24' _cell_volume 540.73062324 _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 Sm Sm0 1 0.50000000 0.00000000 0.92870269 1.0 Sm Sm1 1 0.00000000 0.50000000 0.07129731 1.0 Sm Sm2 1 0.00000000 0.00000000 0.50000000 1.0 Sm Sm3 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu4 1 0.25000000 0.75000000 0.00000000 1.0 Cu Cu5 1 0.25000000 0.25000000 0.00000000 1.0 Cu Cu6 1 0.75000000 0.75000000 0.00000000 1.0 Cu Cu7 1 0.75000000 0.25000000 0.00000000 1.0 Si Si8 1 0.50000000 0.00000000 0.44130252 1.0 Si Si9 1 0.00000000 0.50000000 0.55869748 1.0 Pd Pd10 1 0.33364066 0.83364066 0.61635146 1.0 Pd Pd11 1 0.33364066 0.16635934 0.61635146 1.0 Pd Pd12 1 0.66635934 0.83364066 0.61635146 1.0 Pd Pd13 1 0.66635934 0.16635934 0.61635146 1.0 Pd Pd14 1 0.16635934 0.66635934 0.38364854 1.0 Pd Pd15 1 0.16635934 0.33364066 0.38364854 1.0 Pd Pd16 1 0.83364066 0.66635934 0.38364854 1.0 Pd Pd17 1 0.83364066 0.33364066 0.38364854 1.0 Pd Pd18 1 0.50000000 0.76792629 0.25024000 1.0 Pd Pd19 1 0.50000000 0.23207371 0.25024000 1.0 Pd Pd20 1 0.26792629 0.00000000 0.25024000 1.0 Pd Pd21 1 0.73207371 0.00000000 0.25024000 1.0 Pd Pd22 1 0.00000000 0.73207371 0.74976000 1.0 Pd Pd23 1 0.00000000 0.26792629 0.74976000 1.0 Pd Pd24 1 0.23207371 0.50000000 0.74976000 1.0 Pd Pd25 1 0.76792629 0.50000000 0.74976000 1.0 Pd Pd26 1 0.50000000 0.34115463 0.86442436 1.0 Pd Pd27 1 0.50000000 0.65884537 0.86442436 1.0 Pd Pd28 1 0.84115463 0.00000000 0.86442436 1.0 Pd Pd29 1 0.15884537 0.00000000 0.86442436 1.0 Pd Pd30 1 0.00000000 0.15884537 0.13557564 1.0 Pd Pd31 1 0.00000000 0.84115463 0.13557564 1.0 Pd Pd32 1 0.65884537 0.50000000 0.13557564 1.0 Pd Pd33 1 0.34115463 0.50000000 0.13557564 1.0