# generated using pymatgen data_Sr3MgGaPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.17745805 _cell_length_b 8.51561205 _cell_length_c 14.55277320 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3MgGaPd2 _chemical_formula_sum 'Sr12 Mg4 Ga4 Pd8' _cell_volume 765.54625079 _cell_formula_units_Z 4 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 Sr Sr0 1 0.14244780 0.60332072 0.10142882 1.0 Sr Sr1 1 0.14244780 0.89667928 0.89857118 1.0 Sr Sr2 1 0.85755220 0.10332072 0.39857118 1.0 Sr Sr3 1 0.85755220 0.39667928 0.60142882 1.0 Sr Sr4 1 0.85755220 0.39667928 0.89857118 1.0 Sr Sr5 1 0.85755220 0.10332072 0.10142882 1.0 Sr Sr6 1 0.14244780 0.89667928 0.60142882 1.0 Sr Sr7 1 0.14244780 0.60332072 0.39857118 1.0 Sr Sr8 1 0.36176563 0.25370068 0.25000000 1.0 Sr Sr9 1 0.36176563 0.24629932 0.75000000 1.0 Sr Sr10 1 0.63823437 0.75370068 0.25000000 1.0 Sr Sr11 1 0.63823437 0.74629932 0.75000000 1.0 Mg Mg12 1 0.39094302 0.25000000 0.00000000 1.0 Mg Mg13 1 0.60905698 0.75000000 0.50000000 1.0 Mg Mg14 1 0.60905698 0.75000000 0.00000000 1.0 Mg Mg15 1 0.39094302 0.25000000 0.50000000 1.0 Ga Ga16 1 0.83636471 0.40464022 0.25000000 1.0 Ga Ga17 1 0.83636471 0.09535978 0.75000000 1.0 Ga Ga18 1 0.16363529 0.90464022 0.25000000 1.0 Ga Ga19 1 0.16363529 0.59535978 0.75000000 1.0 Pd Pd20 1 0.64021975 0.46785905 0.09711231 1.0 Pd Pd21 1 0.64021975 0.03214095 0.90288769 1.0 Pd Pd22 1 0.35978025 0.96785905 0.40288769 1.0 Pd Pd23 1 0.35978025 0.53214095 0.59711231 1.0 Pd Pd24 1 0.35978025 0.53214095 0.90288769 1.0 Pd Pd25 1 0.35978025 0.96785905 0.09711231 1.0 Pd Pd26 1 0.64021975 0.03214095 0.59711231 1.0 Pd Pd27 1 0.64021975 0.46785905 0.40288769 1.0