# generated using pymatgen data_Sm2Ga9RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59056007 _cell_length_b 7.59056035 _cell_length_c 9.54334049 _cell_angle_alpha 89.87058811 _cell_angle_beta 89.87058714 _cell_angle_gamma 119.98796319 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Ga9RuPt2 _chemical_formula_sum 'Sm4 Ga18 Ru2 Pt4' _cell_volume 476.24117774 _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 0.99684343 0.66884793 0.24991334 1.0 Sm Sm1 1 0.00315657 0.33115207 0.75008666 1.0 Sm Sm2 1 0.66884793 0.99684343 0.24991334 1.0 Sm Sm3 1 0.33115207 0.00315657 0.75008666 1.0 Ga Ga4 1 0.13437494 0.13437494 0.25086901 1.0 Ga Ga5 1 0.86562506 0.86562506 0.74913099 1.0 Ga Ga6 1 0.00312276 0.33395751 0.08095116 1.0 Ga Ga7 1 0.99687824 0.66604249 0.91904884 1.0 Ga Ga8 1 0.00005038 0.66060620 0.57425342 1.0 Ga Ga9 1 0.33939380 0.99995062 0.42574658 1.0 Ga Ga10 1 0.99995062 0.33939380 0.42574658 1.0 Ga Ga11 1 0.66060620 0.00004938 0.57425342 1.0 Ga Ga12 1 0.66604249 0.99687724 0.91904884 1.0 Ga Ga13 1 0.33395751 0.00312276 0.08095116 1.0 Ga Ga14 1 0.33947913 0.33947913 0.56160296 1.0 Ga Ga15 1 0.66052087 0.66052087 0.43839704 1.0 Ga Ga16 1 0.66193238 0.66193238 0.07503560 1.0 Ga Ga17 1 0.33806762 0.33806762 0.92496440 1.0 Ga Ga18 1 0.33541257 0.54340228 0.25591974 1.0 Ga Ga19 1 0.66458743 0.45659772 0.74408026 1.0 Ga Ga20 1 0.54340228 0.33541257 0.25591974 1.0 Ga Ga21 1 0.45659772 0.66458743 0.74408026 1.0 Ru Ru22 1 0.32883239 0.67116761 0.50000000 1.0 Ru Ru23 1 0.67116761 0.32883239 0.50000000 1.0 Pt Pt24 1 0.67039292 0.32960708 0.00000000 1.0 Pt Pt25 1 0.32960708 0.67039292 1.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0