# generated using pymatgen data_Sm6Si19Rh30 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.84757428 _cell_length_b 15.84757428 _cell_length_c 3.88129900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000118 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6Si19Rh30 _chemical_formula_sum 'Sm6 Si19 Rh30' _cell_volume 844.17661857 _cell_formula_units_Z 1 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 0.89986400 0.60330100 0.25021100 1.0 Sm Sm1 1 0.70343700 0.10013600 0.25021100 1.0 Sm Sm2 1 0.39669900 0.29656300 0.25021100 1.0 Sm Sm3 1 0.09977100 0.39499800 0.75015800 1.0 Sm Sm4 1 0.29522700 0.90022900 0.75015800 1.0 Sm Sm5 1 0.60500200 0.70477300 0.75015800 1.0 Si Si6 1 0.13304500 0.87881400 0.25042300 1.0 Si Si7 1 0.74576900 0.86695500 0.25042300 1.0 Si Si8 1 0.12118600 0.25423100 0.25042300 1.0 Si Si9 1 0.86763700 0.12240500 0.75025700 1.0 Si Si10 1 0.25476900 0.13236300 0.75025700 1.0 Si Si11 1 0.87759500 0.74523100 0.75025700 1.0 Si Si12 1 0.31867300 0.75922900 0.25008000 1.0 Si Si13 1 0.44055600 0.68132700 0.25008000 1.0 Si Si14 1 0.24077100 0.55944400 0.25008000 1.0 Si Si15 1 0.68119400 0.24090300 0.74998000 1.0 Si Si16 1 0.55970900 0.31880600 0.74998000 1.0 Si Si17 1 0.75909700 0.44029100 0.74998000 1.0 Si Si18 1 0.93599800 0.37125000 0.25010100 1.0 Si Si19 1 0.43525200 0.06400200 0.25010100 1.0 Si Si20 1 0.62875000 0.56474800 0.25010100 1.0 Si Si21 1 0.06374400 0.62913500 0.74993600 1.0 Si Si22 1 0.56539100 0.93625600 0.74993600 1.0 Si Si23 1 0.37086500 0.43460900 0.74993600 1.0 Si Si24 1 0.00000000 0.00000000 0.16597200 1.0 Rh Rh25 1 0.15386700 0.73652200 0.24965500 1.0 Rh Rh26 1 0.58265500 0.84613300 0.24965500 1.0 Rh Rh27 1 0.26347800 0.41734500 0.24965500 1.0 Rh Rh28 1 0.84672800 0.26390300 0.75031400 1.0 Rh Rh29 1 0.41717500 0.15327200 0.75031400 1.0 Rh Rh30 1 0.73609700 0.58282500 0.75031400 1.0 Rh Rh31 1 0.07509300 0.53633200 0.25001000 1.0 Rh Rh32 1 0.46123900 0.92490700 0.25001000 1.0 Rh Rh33 1 0.46366800 0.53876100 0.25001000 1.0 Rh Rh34 1 0.92500900 0.46325400 0.74970700 1.0 Rh Rh35 1 0.53824500 0.07499100 0.74970700 1.0 Rh Rh36 1 0.53674600 0.46175500 0.74970700 1.0 Rh Rh37 1 0.76920700 0.72546600 0.25120000 1.0 Rh Rh38 1 0.95625900 0.23079300 0.25120000 1.0 Rh Rh39 1 0.27453400 0.04374100 0.25120000 1.0 Rh Rh40 1 0.23057000 0.27500500 0.74920200 1.0 Rh Rh41 1 0.04443500 0.76943000 0.74920200 1.0 Rh Rh42 1 0.72499500 0.95556500 0.74920200 1.0 Rh Rh43 1 0.96807400 0.84090800 0.24869100 1.0 Rh Rh44 1 0.87283400 0.03192600 0.24869100 1.0 Rh Rh45 1 0.15909200 0.12716600 0.24869100 1.0 Rh Rh46 1 0.02907400 0.14660900 0.75334600 1.0 Rh Rh47 1 0.11753600 0.97092600 0.75334600 1.0 Rh Rh48 1 0.85339100 0.88246400 0.75334600 1.0 Rh Rh49 1 0.65092600 0.42699700 0.24988500 1.0 Rh Rh50 1 0.77607100 0.34907400 0.24988500 1.0 Rh Rh51 1 0.57300300 0.22392900 0.24988500 1.0 Rh Rh52 1 0.34916100 0.57299000 0.75022000 1.0 Rh Rh53 1 0.22382900 0.65083900 0.75022000 1.0 Rh Rh54 1 0.42701000 0.77617100 0.75022000 1.0