# generated using pymatgen data_Tb4Al18RuPt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57418173 _cell_length_b 7.57418116 _cell_length_c 9.38965049 _cell_angle_alpha 90.04941566 _cell_angle_beta 90.04942130 _cell_angle_gamma 119.69652050 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18RuPt5 _chemical_formula_sum 'Tb4 Al18 Ru1 Pt5' _cell_volume 467.91915153 _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 Tb Tb0 1 0.99570199 0.67134541 0.24913484 1.0 Tb Tb1 1 0.00668771 0.33047390 0.75068342 1.0 Tb Tb2 1 0.66952610 0.99331229 0.24931658 1.0 Tb Tb3 1 0.32865459 0.00429801 0.75086516 1.0 Al Al4 1 0.13135517 0.13262291 0.24902254 1.0 Al Al5 1 0.86737709 0.86864483 0.75097746 1.0 Al Al6 1 0.99486747 0.33415062 0.07395631 1.0 Al Al7 1 0.99430716 0.65900398 0.92633230 1.0 Al Al8 1 0.99784531 0.66608344 0.57684414 1.0 Al Al9 1 0.33391656 0.00215469 0.42315586 1.0 Al Al10 1 0.00108837 0.33512761 0.42379995 1.0 Al Al11 1 0.66487239 0.99891163 0.57620005 1.0 Al Al12 1 0.66584938 0.00513253 0.92604369 1.0 Al Al13 1 0.34099602 0.00569284 0.07366770 1.0 Al Al14 1 0.33445715 0.33518033 0.55809858 1.0 Al Al15 1 0.66481967 0.66554285 0.44190142 1.0 Al Al16 1 0.66753008 0.66137157 0.05105944 1.0 Al Al17 1 0.33862843 0.33246992 0.94894056 1.0 Al Al18 1 0.33839083 0.54474397 0.24888624 1.0 Al Al19 1 0.66011656 0.45081398 0.75498623 1.0 Al Al20 1 0.54918602 0.33988344 0.24501377 1.0 Al Al21 1 0.45525603 0.66160917 0.75111376 1.0 Ru Ru22 1 0.67181136 0.32818864 1.00000000 1.0 Pt Pt23 1 0.32792832 0.67207168 0.00000000 1.0 Pt Pt24 1 0.32708584 0.67291416 0.50000000 1.0 Pt Pt25 1 0.67175047 0.32824953 0.50000000 1.0 Pt Pt26 1 0.00066812 0.99933188 1.00000000 1.0 Pt Pt27 1 0.99932682 0.00067318 0.50000000 1.0