# generated using pymatgen data_Sc4Al18Rh5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44931790 _cell_length_b 7.44931881 _cell_length_c 9.25711510 _cell_angle_alpha 89.99073660 _cell_angle_beta 89.99073969 _cell_angle_gamma 119.76984641 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Al18Rh5Au _chemical_formula_sum 'Sc4 Al18 Rh5 Au1' _cell_volume 445.90453007 _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 0.99208870 0.66742803 0.25147776 1.0 Sc Sc1 1 0.00266720 0.32852164 0.74877514 1.0 Sc Sc2 1 0.67147836 0.99733280 0.25122486 1.0 Sc Sc3 1 0.33257197 0.00791130 0.74852224 1.0 Al Al4 1 0.32991187 0.33001975 0.55424705 1.0 Al Al5 1 0.66998025 0.67008813 0.44575295 1.0 Al Al6 1 0.66827307 0.67507779 0.06406863 1.0 Al Al7 1 0.32492221 0.33172693 0.93593137 1.0 Al Al8 1 0.34011225 0.55541032 0.25148607 1.0 Al Al9 1 0.66030934 0.45483701 0.74241932 1.0 Al Al10 1 0.54516299 0.33969066 0.25758068 1.0 Al Al11 1 0.44458968 0.65988775 0.74851393 1.0 Al Al12 1 0.00790231 0.33479297 0.07855446 1.0 Al Al13 1 0.01046245 0.67382874 0.92008023 1.0 Al Al14 1 0.00457461 0.66581124 0.57553299 1.0 Al Al15 1 0.33418876 0.99542539 0.42446701 1.0 Al Al16 1 0.99797733 0.33411605 0.42387308 1.0 Al Al17 1 0.66588395 0.00202267 0.57612692 1.0 Al Al18 1 0.66520703 0.99209769 0.92144554 1.0 Al Al19 1 0.32617126 0.98953755 0.07991977 1.0 Al Al20 1 0.12225731 0.12054865 0.25111099 1.0 Al Al21 1 0.87945135 0.87774269 0.74888901 1.0 Rh Rh22 1 0.00014726 0.99985274 0.00000000 1.0 Rh Rh23 1 0.00051853 0.99948147 0.50000000 1.0 Rh Rh24 1 0.32845523 0.67154477 0.00000000 1.0 Rh Rh25 1 0.32831896 0.67168104 0.50000000 1.0 Rh Rh26 1 0.67304476 0.32695524 0.50000000 1.0 Au Au27 1 0.67337000 0.32663000 1.00000000 1.0