# generated using pymatgen data_Tm4Al18(PtRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51751281 _cell_length_b 7.51750946 _cell_length_c 9.32354978 _cell_angle_alpha 89.99278518 _cell_angle_beta 89.99279511 _cell_angle_gamma 119.64491278 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al18(PtRh)3 _chemical_formula_sum 'Tm4 Al18 Pt3 Rh3' _cell_volume 457.93403655 _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 Tm Tm0 1 0.99539304 0.67013438 0.25054396 1.0 Tm Tm1 1 0.00679834 0.33169682 0.74972076 1.0 Tm Tm2 1 0.66830218 0.99320166 0.25027924 1.0 Tm Tm3 1 0.32986562 0.00460596 0.74945604 1.0 Al Al4 1 0.12415730 0.12490052 0.25070010 1.0 Al Al5 1 0.87509948 0.87584270 0.74929990 1.0 Al Al6 1 0.00003744 0.33112394 0.07699885 1.0 Al Al7 1 0.99867570 0.66924868 0.92272969 1.0 Al Al8 1 0.99661228 0.66514463 0.57552504 1.0 Al Al9 1 0.33485537 0.00338772 0.42447496 1.0 Al Al10 1 0.99573601 0.33076891 0.42436432 1.0 Al Al11 1 0.66923109 0.00426499 0.57563568 1.0 Al Al12 1 0.66887606 0.99996256 0.92300115 1.0 Al Al13 1 0.33075132 0.00132430 0.07727031 1.0 Al Al14 1 0.33232271 0.32899091 0.55335034 1.0 Al Al15 1 0.67100909 0.66767829 0.44664966 1.0 Al Al16 1 0.66998252 0.67016421 0.05712963 1.0 Al Al17 1 0.32983579 0.33001748 0.94286937 1.0 Al Al18 1 0.33986202 0.54420954 0.25067544 1.0 Al Al19 1 0.65966363 0.45112313 0.74642624 1.0 Al Al20 1 0.54887687 0.34033637 0.25357376 1.0 Al Al21 1 0.45579046 0.66013798 0.74932456 1.0 Pt Pt22 1 0.67234383 0.32765617 1.00000000 1.0 Pt Pt23 1 0.32683759 0.67316241 0.00000000 1.0 Pt Pt24 1 0.32707253 0.67292747 0.50000000 1.0 Rh Rh25 1 0.67234289 0.32765711 0.50000000 1.0 Rh Rh26 1 0.99958780 0.00041320 1.00000000 1.0 Rh Rh27 1 0.00008302 0.99991698 0.50000000 1.0