# generated using pymatgen data_YbCe3(Al3Ir)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56910474 _cell_length_b 7.56049386 _cell_length_c 9.44872671 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.52674806 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbCe3(Al3Ir)6 _chemical_formula_sum 'Yb1 Ce3 Al18 Ir6' _cell_volume 470.48953992 _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 Yb Yb0 1 0.99467631 0.67150582 0.25000000 1.0 Ce Ce1 1 0.00484123 0.33010848 0.75000000 1.0 Ce Ce2 1 0.67115442 0.99763513 0.25000000 1.0 Ce Ce3 1 0.32854412 0.00268470 0.75000000 1.0 Al Al4 1 0.12831431 0.12926859 0.25000000 1.0 Al Al5 1 0.86947507 0.86687589 0.75000000 1.0 Al Al6 1 0.00353006 0.33884850 0.07601407 1.0 Al Al7 1 0.99650959 0.66469261 0.93131292 1.0 Al Al8 1 0.99650959 0.66469261 0.56868708 1.0 Al Al9 1 0.33184481 0.00007910 0.42378335 1.0 Al Al10 1 0.00353006 0.33884850 0.42398593 1.0 Al Al11 1 0.66488291 0.99605108 0.57408586 1.0 Al Al12 1 0.66488291 0.99605108 0.92591414 1.0 Al Al13 1 0.33184481 0.00007910 0.07621665 1.0 Al Al14 1 0.33517570 0.33480644 0.54473369 1.0 Al Al15 1 0.66711087 0.66531382 0.45005357 1.0 Al Al16 1 0.66711087 0.66531382 0.04994643 1.0 Al Al17 1 0.33517570 0.33480644 0.95526631 1.0 Al Al18 1 0.34115913 0.54943611 0.25000000 1.0 Al Al19 1 0.66149884 0.45427141 0.75000000 1.0 Al Al20 1 0.54868365 0.34051470 0.25000000 1.0 Al Al21 1 0.45427768 0.65831694 0.75000000 1.0 Ir Ir22 1 0.67102436 0.32650984 0.99945383 1.0 Ir Ir23 1 0.32888711 0.67222023 0.99882573 1.0 Ir Ir24 1 0.32888711 0.67222023 0.50117427 1.0 Ir Ir25 1 0.67102436 0.32650984 0.50054617 1.0 Ir Ir26 1 0.99972170 0.00116851 0.99934499 1.0 Ir Ir27 1 0.99972170 0.00116851 0.50065501 1.0