# generated using pymatgen data_Sc5Si6P6Rh19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.53179308 _cell_length_b 12.53179245 _cell_length_c 3.83926513 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999910 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Si6P6Rh19 _chemical_formula_sum 'Sc5 Si6 P6 Rh19' _cell_volume 522.16186252 _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 Sc Sc0 1 0.33333300 0.66666700 0.00000000 1.0 Sc Sc1 1 0.66666700 0.33333300 0.00000000 1.0 Sc Sc2 1 0.81746703 1.00000000 0.50000000 1.0 Sc Sc3 1 0.00000000 0.81746703 0.50000000 1.0 Sc Sc4 1 0.18253297 0.18253297 0.50000000 1.0 Si Si5 1 0.16465785 0.48192905 0.50000000 1.0 Si Si6 1 0.51807095 0.68272680 0.50000000 1.0 Si Si7 1 0.31727320 0.83534215 0.50000000 1.0 Si Si8 1 0.68272680 0.51807095 0.50000000 1.0 Si Si9 1 0.83534215 0.31727320 0.50000000 1.0 Si Si10 1 0.48192905 0.16465785 0.50000000 1.0 P P11 1 0.17690854 1.00000000 0.00000000 1.0 P P12 1 0.00000000 0.17690854 0.00000000 1.0 P P13 1 0.82309146 0.82309146 0.00000000 1.0 P P14 1 0.63640956 0.00000000 0.00000000 1.0 P P15 1 1.00000000 0.63640956 0.00000000 1.0 P P16 1 0.36359044 0.36359044 0.00000000 1.0 Rh Rh17 1 0.45158854 1.00000000 0.00000000 1.0 Rh Rh18 1 0.00000000 0.45158854 0.00000000 1.0 Rh Rh19 1 0.54841146 0.54841146 0.00000000 1.0 Rh Rh20 1 0.35615002 0.48453925 0.50000000 1.0 Rh Rh21 1 0.51546075 0.87161077 0.50000000 1.0 Rh Rh22 1 0.12838923 0.64384998 0.50000000 1.0 Rh Rh23 1 0.87161077 0.51546075 0.50000000 1.0 Rh Rh24 1 0.64384998 0.12838923 0.50000000 1.0 Rh Rh25 1 0.48453925 0.35615002 0.50000000 1.0 Rh Rh26 1 0.18029074 0.36999035 0.00000000 1.0 Rh Rh27 1 0.63000965 0.81030140 0.00000000 1.0 Rh Rh28 1 0.18969860 0.81970926 0.00000000 1.0 Rh Rh29 1 0.81030140 0.63000965 0.00000000 1.0 Rh Rh30 1 0.81970926 0.18969860 0.00000000 1.0 Rh Rh31 1 0.36999035 0.18029074 0.00000000 1.0 Rh Rh32 1 0.27511715 1.00000000 0.50000000 1.0 Rh Rh33 1 0.00000000 0.27511715 0.50000000 1.0 Rh Rh34 1 0.72488285 0.72488285 0.50000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.00000000 1.0