# generated using pymatgen data_Pr4Al18(PtRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62029092 _cell_length_b 7.62029167 _cell_length_c 9.55689209 _cell_angle_alpha 89.99046188 _cell_angle_beta 89.99046234 _cell_angle_gamma 119.48072697 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Al18(PtRh)3 _chemical_formula_sum 'Pr4 Al18 Pt3 Rh3' _cell_volume 483.10240606 _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 Pr Pr0 1 0.99374107 0.67116508 0.75001132 1.0 Pr Pr1 1 0.00400440 0.32704925 0.25023403 1.0 Pr Pr2 1 0.67295075 0.99599560 0.74976597 1.0 Pr Pr3 1 0.32883492 0.00625893 0.24998868 1.0 Al Al4 1 0.13676152 0.13594610 0.75060820 1.0 Al Al5 1 0.86405390 0.86323848 0.24939180 1.0 Al Al6 1 0.00829866 0.33960379 0.57429807 1.0 Al Al7 1 0.99985827 0.66476769 0.42577466 1.0 Al Al8 1 0.99748910 0.66092385 0.07239278 1.0 Al Al9 1 0.33907615 0.00251090 0.92760722 1.0 Al Al10 1 0.00374361 0.33900118 0.92735268 1.0 Al Al11 1 0.66099882 0.99625639 0.07264732 1.0 Al Al12 1 0.66039621 0.99170134 0.42570193 1.0 Al Al13 1 0.33523231 0.00014173 0.57422534 1.0 Al Al14 1 0.33777327 0.33781363 0.04678098 1.0 Al Al15 1 0.66218637 0.66222673 0.95321902 1.0 Al Al16 1 0.66050936 0.66390427 0.55084748 1.0 Al Al17 1 0.33609573 0.33949064 0.44915252 1.0 Al Al18 1 0.34083611 0.54912284 0.75079547 1.0 Al Al19 1 0.65971470 0.45441105 0.24599967 1.0 Al Al20 1 0.54558895 0.34028530 0.75400033 1.0 Al Al21 1 0.45087716 0.65916389 0.24920453 1.0 Pt Pt22 1 0.67140464 0.32859536 0.50000000 1.0 Pt Pt23 1 0.99986602 0.00013398 0.50000000 1.0 Pt Pt24 1 0.00021929 0.99978071 0.00000000 1.0 Rh Rh25 1 0.32904050 0.67095950 0.50000000 1.0 Rh Rh26 1 0.32912670 0.67087330 0.00000000 1.0 Rh Rh27 1 0.67131950 0.32868050 0.00000000 1.0