# generated using pymatgen data_Sm(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.90386116 _cell_length_b 10.90386116 _cell_length_c 12.09597267 _cell_angle_alpha 56.51106316 _cell_angle_beta 56.51106316 _cell_angle_gamma 21.45232333 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(Ga3Co)3 _chemical_formula_sum 'Sm2 Ga18 Co6' _cell_volume 435.19383276 _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 0.96680400 0.96680400 0.78241700 1.0 Sm Sm1 1 0.03319600 0.03319600 0.21758300 1.0 Ga Ga2 1 0.58591700 0.58591700 0.56395100 1.0 Ga Ga3 1 0.41408300 0.41408300 0.43604900 1.0 Ga Ga4 1 0.41706200 0.41706200 0.22750200 1.0 Ga Ga5 1 0.58293800 0.58293800 0.77249800 1.0 Ga Ga6 1 0.79515000 0.79515000 0.79712500 1.0 Ga Ga7 1 0.20485000 0.20485000 0.20287500 1.0 Ga Ga8 1 0.20226900 0.20226900 0.88981200 1.0 Ga Ga9 1 0.79773100 0.79773100 0.11018800 1.0 Ga Ga10 1 0.59342100 0.59342100 0.97337200 1.0 Ga Ga11 1 0.40657900 0.40657900 0.02662800 1.0 Ga Ga12 1 0.40147500 0.40147500 0.66275800 1.0 Ga Ga13 1 0.59852500 0.59852500 0.33724200 1.0 Ga Ga14 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga15 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga16 1 0.67447300 0.67447300 0.07281100 1.0 Ga Ga17 1 0.32552700 0.32552700 0.92718900 1.0 Ga Ga18 1 0.19020100 0.19020100 0.55699700 1.0 Ga Ga19 1 0.80979900 0.80979900 0.44300300 1.0 Co Co20 1 0.87600400 0.87600400 0.18773800 1.0 Co Co21 1 0.12399600 0.12399600 0.81226200 1.0 Co Co22 1 0.12448900 0.12448900 0.43563400 1.0 Co Co23 1 0.87551100 0.87551100 0.56436600 1.0 Co Co24 1 0.72205700 0.72205700 0.36386700 1.0 Co Co25 1 0.27794300 0.27794300 0.63613300 1.0