# generated using pymatgen data_TbCe(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54816279 _cell_length_b 7.55658320 _cell_length_c 9.43776943 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.58748760 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbCe(Al3Ir)3 _chemical_formula_sum 'Tb2 Ce2 Al18 Ir6' _cell_volume 468.11979590 _cell_formula_units_Z 2 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 Tb Tb0 1 0.67074402 0.99487465 0.25000000 1.0 Tb Tb1 1 0.32925598 0.00512535 0.75000000 1.0 Ce Ce2 1 0.99619260 0.66991274 0.25000000 1.0 Ce Ce3 1 0.00380740 0.33008726 0.75000000 1.0 Al Al4 1 0.13068938 0.12948566 0.25000000 1.0 Al Al5 1 0.86931062 0.87051434 0.75000000 1.0 Al Al6 1 0.00177660 0.33288924 0.07501743 1.0 Al Al7 1 0.99822340 0.66711076 0.92498257 1.0 Al Al8 1 0.99822340 0.66711076 0.57501743 1.0 Al Al9 1 0.33668680 0.00268076 0.42762310 1.0 Al Al10 1 0.00177660 0.33288924 0.42498257 1.0 Al Al11 1 0.66331320 0.99731924 0.57237690 1.0 Al Al12 1 0.66331320 0.99731924 0.92762310 1.0 Al Al13 1 0.33668680 0.00268076 0.07237690 1.0 Al Al14 1 0.33504942 0.33376280 0.54831109 1.0 Al Al15 1 0.66495058 0.66623720 0.45168891 1.0 Al Al16 1 0.66495058 0.66623720 0.04831109 1.0 Al Al17 1 0.33504942 0.33376280 0.95168891 1.0 Al Al18 1 0.34217565 0.54765244 0.25000000 1.0 Al Al19 1 0.65782435 0.45234756 0.75000000 1.0 Al Al20 1 0.54623271 0.33791578 0.25000000 1.0 Al Al21 1 0.45376729 0.66208422 0.75000000 1.0 Ir Ir22 1 0.67278374 0.32872471 0.99990397 1.0 Ir Ir23 1 0.32721626 0.67127529 0.00009603 1.0 Ir Ir24 1 0.32721626 0.67127529 0.49990397 1.0 Ir Ir25 1 0.67278374 0.32872471 0.50009603 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0