# generated using pymatgen data_Gd6(Ga3Co)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18898697 _cell_length_b 16.75068667 _cell_length_c 16.75068667 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd6(Ga3Co)7 _chemical_formula_sum 'Gd12 Ga42 Co14' _cell_volume 1175.36901988 _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 Gd Gd0 1 0.50000000 0.10787144 0.60787144 1.0 Gd Gd1 1 0.50000000 0.89212856 0.39212856 1.0 Gd Gd2 1 0.50000000 0.39212856 0.10787144 1.0 Gd Gd3 1 0.50000000 0.60787144 0.89212856 1.0 Gd Gd4 1 -0.00000000 0.65803231 0.58708791 1.0 Gd Gd5 1 0.00000000 0.34196769 0.41291209 1.0 Gd Gd6 1 -0.00000000 0.84196769 0.08708791 1.0 Gd Gd7 1 0.00000000 0.15803231 0.91291209 1.0 Gd Gd8 1 -0.00000000 0.58708791 0.34196769 1.0 Gd Gd9 1 0.00000000 0.41291209 0.65803231 1.0 Gd Gd10 1 0.00000000 0.08708791 0.15803231 1.0 Gd Gd11 1 -0.00000000 0.91291209 0.84196769 1.0 Ga Ga12 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga13 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga14 1 -0.00000000 0.32008872 0.82008872 1.0 Ga Ga15 1 0.00000000 0.67991128 0.17991128 1.0 Ga Ga16 1 -0.00000000 0.17991128 0.32008872 1.0 Ga Ga17 1 0.00000000 0.82008872 0.67991128 1.0 Ga Ga18 1 0.50000000 0.42617396 0.92617396 1.0 Ga Ga19 1 0.50000000 0.57382604 0.07382604 1.0 Ga Ga20 1 0.50000000 0.07382604 0.42617396 1.0 Ga Ga21 1 0.50000000 0.92617396 0.57382604 1.0 Ga Ga22 1 -0.00000000 0.57470011 0.75730060 1.0 Ga Ga23 1 0.00000000 0.42529989 0.24269940 1.0 Ga Ga24 1 -0.00000000 0.92529989 0.25730060 1.0 Ga Ga25 1 0.00000000 0.07470011 0.74269940 1.0 Ga Ga26 1 0.00000000 0.75730060 0.42529989 1.0 Ga Ga27 1 -0.00000000 0.24269940 0.57470011 1.0 Ga Ga28 1 -0.00000000 0.25730060 0.07470011 1.0 Ga Ga29 1 0.00000000 0.74269940 0.92529989 1.0 Ga Ga30 1 0.50000000 0.53191970 0.61085292 1.0 Ga Ga31 1 0.50000000 0.46808030 0.38914708 1.0 Ga Ga32 1 0.50000000 0.96808030 0.11085292 1.0 Ga Ga33 1 0.50000000 0.03191970 0.88914708 1.0 Ga Ga34 1 0.50000000 0.61085292 0.46808030 1.0 Ga Ga35 1 0.50000000 0.38914708 0.53191970 1.0 Ga Ga36 1 0.50000000 0.11085292 0.03191970 1.0 Ga Ga37 1 0.50000000 0.88914708 0.96808030 1.0 Ga Ga38 1 0.50000000 0.67948360 0.70974043 1.0 Ga Ga39 1 0.50000000 0.32051640 0.29025957 1.0 Ga Ga40 1 0.50000000 0.82051640 0.20974043 1.0 Ga Ga41 1 0.50000000 0.17948360 0.79025957 1.0 Ga Ga42 1 0.50000000 0.70974043 0.32051640 1.0 Ga Ga43 1 0.50000000 0.29025957 0.67948360 1.0 Ga Ga44 1 0.50000000 0.20974043 0.17948360 1.0 Ga Ga45 1 0.50000000 0.79025957 0.82051640 1.0 Ga Ga46 1 0.50000000 0.77207449 0.54358913 1.0 Ga Ga47 1 0.50000000 0.22792551 0.45641087 1.0 Ga Ga48 1 0.50000000 0.72792551 0.04358913 1.0 Ga Ga49 1 0.50000000 0.27207449 0.95641087 1.0 Ga Ga50 1 0.50000000 0.54358913 0.22792551 1.0 Ga Ga51 1 0.50000000 0.45641087 0.77207449 1.0 Ga Ga52 1 0.50000000 0.04358913 0.27207449 1.0 Ga Ga53 1 0.50000000 0.95641087 0.72792551 1.0 Co Co54 1 0.00000000 0.21846561 0.71846561 1.0 Co Co55 1 -0.00000000 0.78153439 0.28153439 1.0 Co Co56 1 0.00000000 0.28153439 0.21846561 1.0 Co Co57 1 -0.00000000 0.71846561 0.78153439 1.0 Co Co58 1 -0.00000000 0.96333003 0.64801352 1.0 Co Co59 1 0.00000000 0.03666997 0.35198648 1.0 Co Co60 1 -0.00000000 0.53666997 0.14801352 1.0 Co Co61 1 0.00000000 0.46333003 0.85198648 1.0 Co Co62 1 -0.00000000 0.64801352 0.03666997 1.0 Co Co63 1 0.00000000 0.35198648 0.96333003 1.0 Co Co64 1 0.00000000 0.14801352 0.46333003 1.0 Co Co65 1 -0.00000000 0.85198648 0.53666997 1.0 Co Co66 1 -0.00000000 0.50000000 0.50000000 1.0 Co Co67 1 -0.00000000 0.00000000 0.00000000 1.0