# generated using pymatgen data_Lu20CdIn5Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47700732 _cell_length_b 9.50781791 _cell_length_c 9.40994495 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.10760492 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu20CdIn5Ru2 _chemical_formula_sum 'Lu20 Cd1 In5 Ru2' _cell_volume 733.49618567 _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 0.99506416 0.99753208 0.50261420 1.0 Lu Lu1 1 0.99506416 0.99753208 0.99738580 1.0 Lu Lu2 1 0.21135335 0.78992376 0.43951052 1.0 Lu Lu3 1 0.21135335 0.42143058 0.43951052 1.0 Lu Lu4 1 0.57809768 0.78904934 0.43857597 1.0 Lu Lu5 1 0.78988755 0.21186178 0.56090887 1.0 Lu Lu6 1 0.78988755 0.57802478 0.56090887 1.0 Lu Lu7 1 0.42067971 0.21033985 0.56155252 1.0 Lu Lu8 1 0.78988755 0.21186178 0.93909113 1.0 Lu Lu9 1 0.78988755 0.57802478 0.93909113 1.0 Lu Lu10 1 0.42067971 0.21033985 0.93844748 1.0 Lu Lu11 1 0.21135335 0.78992376 0.06048948 1.0 Lu Lu12 1 0.21135335 0.42143058 0.06048948 1.0 Lu Lu13 1 0.57809768 0.78904934 0.06142403 1.0 Lu Lu14 1 0.53957617 0.46022117 0.25000000 1.0 Lu Lu15 1 0.53957617 0.07935600 0.25000000 1.0 Lu Lu16 1 0.92442512 0.46221306 0.25000000 1.0 Lu Lu17 1 0.46468555 0.54227241 0.75000000 1.0 Lu Lu18 1 0.46468555 0.92241214 0.75000000 1.0 Lu Lu19 1 0.08131696 0.54065748 0.75000000 1.0 Cd Cd20 1 0.76563687 0.88281843 0.75000000 1.0 In In21 1 0.88386424 0.11808751 0.25000000 1.0 In In22 1 0.88386424 0.76577673 0.25000000 1.0 In In23 1 0.23195879 0.11597990 0.25000000 1.0 In In24 1 0.11557996 0.88137531 0.75000000 1.0 In In25 1 0.11557996 0.23420365 0.75000000 1.0 Ru Ru26 1 0.33073886 0.66536943 0.25000000 1.0 Ru Ru27 1 0.66586386 0.33293243 0.75000000 1.0