# generated using pymatgen data_Lu4Al18PtRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47692085 _cell_length_b 7.47692033 _cell_length_c 9.31562930 _cell_angle_alpha 89.98559484 _cell_angle_beta 89.98559176 _cell_angle_gamma 119.54860857 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Al18PtRh5 _chemical_formula_sum 'Lu4 Al18 Pt1 Rh5' _cell_volume 453.04964320 _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 Lu Lu0 1 0.99384834 0.67016785 0.25057331 1.0 Lu Lu1 1 0.00411496 0.32792388 0.74955489 1.0 Lu Lu2 1 0.67207612 0.99588504 0.25044511 1.0 Lu Lu3 1 0.32983215 0.00615166 0.74942669 1.0 Al Al4 1 0.12671245 0.12594469 0.25035214 1.0 Al Al5 1 0.87405531 0.87328755 0.74964786 1.0 Al Al6 1 0.00385210 0.33527452 0.07650048 1.0 Al Al7 1 0.00339128 0.66853553 0.92318030 1.0 Al Al8 1 0.00130568 0.66494867 0.57538525 1.0 Al Al9 1 0.33505133 0.99869432 0.42461475 1.0 Al Al10 1 0.00033617 0.33487816 0.42439800 1.0 Al Al11 1 0.66512184 0.99966383 0.57560200 1.0 Al Al12 1 0.66472548 0.99614790 0.92349952 1.0 Al Al13 1 0.33146447 0.99660872 0.07681970 1.0 Al Al14 1 0.33211724 0.33199431 0.55024662 1.0 Al Al15 1 0.66800569 0.66788276 0.44975338 1.0 Al Al16 1 0.66692493 0.67028514 0.05358708 1.0 Al Al17 1 0.32971486 0.33307507 0.94641292 1.0 Al Al18 1 0.34015481 0.55197761 0.25035020 1.0 Al Al19 1 0.66016582 0.45269301 0.74670635 1.0 Al Al20 1 0.54730699 0.33983418 0.25329365 1.0 Al Al21 1 0.44802239 0.65984519 0.74964980 1.0 Pt Pt22 1 0.67290040 0.32709960 0.00000000 1.0 Rh Rh23 1 0.32758680 0.67241320 1.00000000 1.0 Rh Rh24 1 0.32784897 0.67215103 0.50000000 1.0 Rh Rh25 1 0.67292920 0.32707080 0.50000000 1.0 Rh Rh26 1 0.99999757 0.00000243 1.00000000 1.0 Rh Rh27 1 0.00043563 0.99956437 0.50000000 1.0