# generated using pymatgen data_Sm2(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40643641 _cell_length_b 7.40643641 _cell_length_c 9.50859900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.63084641 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2(Ga3Co)3 _chemical_formula_sum 'Sm4 Ga18 Co6' _cell_volume 453.38722177 _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 0.50300500 0.83125200 0.25000000 1.0 Sm Sm1 1 0.49699500 0.16874800 0.75000000 1.0 Sm Sm2 1 0.16874800 0.49699500 0.75000000 1.0 Sm Sm3 1 0.83125200 0.50300500 0.25000000 1.0 Ga Ga4 1 0.16313700 0.95124200 0.25000000 1.0 Ga Ga5 1 0.83686300 0.04875800 0.75000000 1.0 Ga Ga6 1 0.04875800 0.83686300 0.75000000 1.0 Ga Ga7 1 0.95124200 0.16313700 0.25000000 1.0 Ga Ga8 1 0.62339300 0.62339300 0.75000000 1.0 Ga Ga9 1 0.37660700 0.37660700 0.25000000 1.0 Ga Ga10 1 0.16537200 0.16537200 0.55526400 1.0 Ga Ga11 1 0.83462800 0.83462800 0.05526400 1.0 Ga Ga12 1 0.83462800 0.83462800 0.44473600 1.0 Ga Ga13 1 0.16537200 0.16537200 0.94473600 1.0 Ga Ga14 1 0.50186800 0.83441400 0.57119500 1.0 Ga Ga15 1 0.49813200 0.16558600 0.07119500 1.0 Ga Ga16 1 0.16558600 0.49813200 0.42880500 1.0 Ga Ga17 1 0.83441400 0.50186800 0.92880500 1.0 Ga Ga18 1 0.49813200 0.16558600 0.42880500 1.0 Ga Ga19 1 0.50186800 0.83441400 0.92880500 1.0 Ga Ga20 1 0.83441400 0.50186800 0.57119500 1.0 Ga Ga21 1 0.16558600 0.49813200 0.07119500 1.0 Co Co22 1 0.50000000 0.50000000 0.50000000 1.0 Co Co23 1 0.50000000 0.50000000 0.00000000 1.0 Co Co24 1 0.17073500 0.82926500 0.50000000 1.0 Co Co25 1 0.82926500 0.17073500 0.00000000 1.0 Co Co26 1 0.82926500 0.17073500 0.50000000 1.0 Co Co27 1 0.17073500 0.82926500 0.00000000 1.0