# generated using pymatgen data_Sc4Al18PtRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42595577 _cell_length_b 7.42595540 _cell_length_c 9.24929927 _cell_angle_alpha 89.99380511 _cell_angle_beta 89.99380937 _cell_angle_gamma 119.71274541 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Al18PtRh5 _chemical_formula_sum 'Sc4 Al18 Pt1 Rh5' _cell_volume 442.99005779 _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 0.99418529 0.66973936 0.25064227 1.0 Sc Sc1 1 0.00376000 0.32839510 0.74966494 1.0 Sc Sc2 1 0.67160490 0.99624000 0.25033506 1.0 Sc Sc3 1 0.33026064 0.00581471 0.74935773 1.0 Al Al4 1 0.33094248 0.33082015 0.55579274 1.0 Al Al5 1 0.66917985 0.66905752 0.44420726 1.0 Al Al6 1 0.66837124 0.67171216 0.05919522 1.0 Al Al7 1 0.32828784 0.33162876 0.94080478 1.0 Al Al8 1 0.33975608 0.55413992 0.25051585 1.0 Al Al9 1 0.66050664 0.45079036 0.74682997 1.0 Al Al10 1 0.54920964 0.33949336 0.25317003 1.0 Al Al11 1 0.44586008 0.66024392 0.74948415 1.0 Al Al12 1 0.00207902 0.33486255 0.07717280 1.0 Al Al13 1 0.00527149 0.66873656 0.92218017 1.0 Al Al14 1 0.00309540 0.66531974 0.57630858 1.0 Al Al15 1 0.33468026 0.99690460 0.42369142 1.0 Al Al16 1 0.99853789 0.33441437 0.42359384 1.0 Al Al17 1 0.66558563 0.00146211 0.57640616 1.0 Al Al18 1 0.66513745 0.99792098 0.92282720 1.0 Al Al19 1 0.33126344 0.99472851 0.07781983 1.0 Al Al20 1 0.12311351 0.12232136 0.25034397 1.0 Al Al21 1 0.87767864 0.87688649 0.74965603 1.0 Pt Pt22 1 0.67241607 0.32758393 1.00000000 1.0 Rh Rh23 1 0.00011138 0.99988862 0.00000000 1.0 Rh Rh24 1 0.00039279 0.99960721 0.50000000 1.0 Rh Rh25 1 0.32786545 0.67213455 0.00000000 1.0 Rh Rh26 1 0.32799122 0.67200878 0.50000000 1.0 Rh Rh27 1 0.67285365 0.32714635 0.50000000 1.0