# generated using pymatgen data_Sm2Ga9NiGe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.97386200 _cell_length_b 5.97386200 _cell_length_c 15.20833600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Ga9NiGe2 _chemical_formula_sum 'Sm4 Ga18 Ni2 Ge4' _cell_volume 542.74030042 _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 0.00000000 0.00000000 0.74887300 1.0 Sm Sm1 1 0.50000000 0.50000000 0.74887300 1.0 Sm Sm2 1 0.50000000 0.50000000 0.25112700 1.0 Sm Sm3 1 0.00000000 0.00000000 0.25112700 1.0 Ga Ga4 1 0.76761300 0.26761300 0.91449500 1.0 Ga Ga5 1 0.23238700 0.26761300 0.91449500 1.0 Ga Ga6 1 0.76761300 0.73238700 0.91449500 1.0 Ga Ga7 1 0.23238700 0.73238700 0.91449500 1.0 Ga Ga8 1 0.73238700 0.23238700 0.08550500 1.0 Ga Ga9 1 0.26761300 0.23238700 0.08550500 1.0 Ga Ga10 1 0.73238700 0.76761300 0.08550500 1.0 Ga Ga11 1 0.26761300 0.76761300 0.08550500 1.0 Ga Ga12 1 0.77866500 0.27866500 0.58262600 1.0 Ga Ga13 1 0.22133500 0.27866500 0.58262600 1.0 Ga Ga14 1 0.77866500 0.72133500 0.58262600 1.0 Ga Ga15 1 0.22133500 0.72133500 0.58262600 1.0 Ga Ga16 1 0.72133500 0.22133500 0.41737400 1.0 Ga Ga17 1 0.27866500 0.22133500 0.41737400 1.0 Ga Ga18 1 0.72133500 0.77866500 0.41737400 1.0 Ga Ga19 1 0.27866500 0.77866500 0.41737400 1.0 Ga Ga20 1 0.00000000 0.50000000 0.34343900 1.0 Ga Ga21 1 0.50000000 0.00000000 0.65656100 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge24 1 0.00000000 0.50000000 0.18014300 1.0 Ge Ge25 1 0.50000000 0.00000000 0.81985700 1.0 Ge Ge26 1 0.00000000 0.50000000 0.77563500 1.0 Ge Ge27 1 0.50000000 0.00000000 0.22436500 1.0