# generated using pymatgen data_Lu4Al18ZnRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48887377 _cell_length_b 7.48887399 _cell_length_c 9.29711039 _cell_angle_alpha 90.03032438 _cell_angle_beta 90.03031808 _cell_angle_gamma 119.41011137 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Al18ZnRh5 _chemical_formula_sum 'Lu4 Al18 Zn1 Rh5' _cell_volume 454.21590630 _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 0.99443720 0.67669854 0.24967547 1.0 Lu Lu1 1 0.00556280 0.32330146 0.75032453 1.0 Lu Lu2 1 0.67669854 0.99443720 0.24967547 1.0 Lu Lu3 1 0.32330146 0.00556280 0.75032453 1.0 Al Al4 1 0.13471351 0.13471351 0.25613346 1.0 Al Al5 1 0.86528649 0.86528649 0.74386654 1.0 Al Al6 1 0.00122684 0.34412012 0.08006835 1.0 Al Al7 1 0.99877316 0.65587988 0.91993165 1.0 Al Al8 1 0.00095122 0.66375401 0.57388075 1.0 Al Al9 1 0.33624599 0.99904878 0.42611925 1.0 Al Al10 1 0.99904878 0.33624599 0.42611925 1.0 Al Al11 1 0.66375401 0.00095122 0.57388075 1.0 Al Al12 1 0.65587988 0.99877316 0.91993165 1.0 Al Al13 1 0.34412012 0.00122684 0.08006835 1.0 Al Al14 1 0.33237004 0.33237004 0.55110010 1.0 Al Al15 1 0.66762996 0.66762996 0.44889990 1.0 Al Al16 1 0.65955578 0.65955578 0.05701825 1.0 Al Al17 1 0.34044422 0.34044422 0.94298175 1.0 Al Al18 1 0.33972870 0.55337980 0.25142483 1.0 Al Al19 1 0.66027130 0.44662020 0.74857517 1.0 Al Al20 1 0.55337980 0.33972870 0.25142483 1.0 Al Al21 1 0.44662020 0.66027130 0.74857517 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67264287 0.32735713 0.00000000 1.0 Rh Rh24 1 0.32735713 0.67264287 1.00000000 1.0 Rh Rh25 1 0.32754345 0.67245655 0.50000000 1.0 Rh Rh26 1 0.67245655 0.32754345 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0