# generated using pymatgen data_Sm2Ga12Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06925900 _cell_length_b 6.06925900 _cell_length_c 15.70288500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Ga12Pd _chemical_formula_sum 'Sm4 Ga24 Pd2' _cell_volume 578.42997709 _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 0.25050500 1.0 Sm Sm1 1 0.00000000 0.50000000 0.25050500 1.0 Sm Sm2 1 0.00000000 0.50000000 0.74949500 1.0 Sm Sm3 1 0.50000000 0.00000000 0.74949500 1.0 Ga Ga4 1 0.00000000 0.00000000 0.18775100 1.0 Ga Ga5 1 0.50000000 0.50000000 0.18775100 1.0 Ga Ga6 1 0.50000000 0.50000000 0.81224900 1.0 Ga Ga7 1 0.00000000 0.00000000 0.81224900 1.0 Ga Ga8 1 0.00000000 0.00000000 0.34312600 1.0 Ga Ga9 1 0.50000000 0.50000000 0.34312600 1.0 Ga Ga10 1 0.50000000 0.50000000 0.65687400 1.0 Ga Ga11 1 0.00000000 0.00000000 0.65687400 1.0 Ga Ga12 1 0.25080400 0.75080400 0.91059400 1.0 Ga Ga13 1 0.75080400 0.74919600 0.91059400 1.0 Ga Ga14 1 0.24919600 0.25080400 0.91059400 1.0 Ga Ga15 1 0.74919600 0.24919600 0.91059400 1.0 Ga Ga16 1 0.24919600 0.74919600 0.08940600 1.0 Ga Ga17 1 0.74919600 0.75080400 0.08940600 1.0 Ga Ga18 1 0.25080400 0.24919600 0.08940600 1.0 Ga Ga19 1 0.75080400 0.25080400 0.08940600 1.0 Ga Ga20 1 0.32822200 0.82822200 0.42918300 1.0 Ga Ga21 1 0.82822200 0.67177800 0.42918300 1.0 Ga Ga22 1 0.17177800 0.32822200 0.42918300 1.0 Ga Ga23 1 0.67177800 0.17177800 0.42918300 1.0 Ga Ga24 1 0.17177800 0.67177800 0.57081700 1.0 Ga Ga25 1 0.67177800 0.82822200 0.57081700 1.0 Ga Ga26 1 0.32822200 0.17177800 0.57081700 1.0 Ga Ga27 1 0.82822200 0.32822200 0.57081700 1.0 Pd Pd28 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd29 1 0.00000000 0.50000000 0.00000000 1.0