# generated using pymatgen data_Er5Lu15(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.36986277 _cell_length_b 9.36987726 _cell_length_c 9.56278298 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94156231 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Lu15(Cd3Ru)2 _chemical_formula_sum 'Er5 Lu15 Cd6 Ru2' _cell_volume 727.50754143 _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 Er Er0 1 0.54037282 0.08151913 0.25000000 1.0 Er Er1 1 0.91852630 0.45966453 0.25000000 1.0 Er Er2 1 0.45945325 0.54049419 0.75000000 1.0 Er Er3 1 0.45952785 0.91961162 0.75000000 1.0 Er Er4 1 0.08037158 0.54046199 0.75000000 1.0 Lu Lu5 1 0.00025167 0.99977009 0.49985417 1.0 Lu Lu6 1 0.00025167 0.99977009 0.00014583 1.0 Lu Lu7 1 0.21065387 0.78932978 0.44062707 1.0 Lu Lu8 1 0.21113576 0.42090892 0.44044915 1.0 Lu Lu9 1 0.57909707 0.78888113 0.44043989 1.0 Lu Lu10 1 0.78952083 0.21049011 0.55919629 1.0 Lu Lu11 1 0.78874742 0.57860426 0.55859331 1.0 Lu Lu12 1 0.42139109 0.21123317 0.55858499 1.0 Lu Lu13 1 0.78952083 0.21049011 0.94080371 1.0 Lu Lu14 1 0.78874742 0.57860426 0.94140669 1.0 Lu Lu15 1 0.42139109 0.21123317 0.94141501 1.0 Lu Lu16 1 0.21065387 0.78932978 0.05937293 1.0 Lu Lu17 1 0.21113576 0.42090892 0.05955085 1.0 Lu Lu18 1 0.57909707 0.78888113 0.05956011 1.0 Lu Lu19 1 0.53999449 0.46002966 0.25000000 1.0 Cd Cd20 1 0.88667368 0.11336897 0.25000000 1.0 Cd Cd21 1 0.88500835 0.77232392 0.25000000 1.0 Cd Cd22 1 0.22769553 0.11498867 0.25000000 1.0 Cd Cd23 1 0.11326206 0.88677396 0.75000000 1.0 Cd Cd24 1 0.11354944 0.22647034 0.75000000 1.0 Cd Cd25 1 0.77352163 0.88640822 0.75000000 1.0 Ru Ru26 1 0.33364296 0.66631586 0.25000000 1.0 Ru Ru27 1 0.66680865 0.33313702 0.75000000 1.0