# generated using pymatgen data_Er5Lu15(Zn3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.18074531 _cell_length_b 9.18072003 _cell_length_c 9.37226088 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.91335055 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Lu15(Zn3Ru)2 _chemical_formula_sum 'Er5 Lu15 Zn6 Ru2' _cell_volume 684.71244372 _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 0.54087296 0.08309823 0.25000000 1.0 Er Er1 1 0.91690518 0.45913113 0.25000000 1.0 Er Er2 1 0.45875830 0.54123780 0.75000000 1.0 Er Er3 1 0.45878606 0.91814272 0.75000000 1.0 Er Er4 1 0.08185630 0.54121187 0.75000000 1.0 Lu Lu5 1 0.00029347 0.99970883 0.49992049 1.0 Lu Lu6 1 0.00029347 0.99970883 0.00007951 1.0 Lu Lu7 1 0.20794846 0.79205134 0.44148143 1.0 Lu Lu8 1 0.20833857 0.41545374 0.44111902 1.0 Lu Lu9 1 0.58454641 0.79166090 0.44112034 1.0 Lu Lu10 1 0.79226637 0.20773207 0.55847931 1.0 Lu Lu11 1 0.79133049 0.58388832 0.55775630 1.0 Lu Lu12 1 0.41611193 0.20866834 0.55775481 1.0 Lu Lu13 1 0.79226637 0.20773207 0.94152069 1.0 Lu Lu14 1 0.79133049 0.58388832 0.94224370 1.0 Lu Lu15 1 0.41611193 0.20866834 0.94224519 1.0 Lu Lu16 1 0.20794846 0.79205134 0.05851857 1.0 Lu Lu17 1 0.20833857 0.41545374 0.05888098 1.0 Lu Lu18 1 0.58454641 0.79166090 0.05887966 1.0 Lu Lu19 1 0.54059087 0.45940723 0.25000000 1.0 Zn Zn20 1 0.88846810 0.11152993 0.25000000 1.0 Zn Zn21 1 0.88682653 0.77563837 0.25000000 1.0 Zn Zn22 1 0.22436379 0.11317830 0.25000000 1.0 Zn Zn23 1 0.11138849 0.88862182 0.75000000 1.0 Zn Zn24 1 0.11175785 0.22273584 0.75000000 1.0 Zn Zn25 1 0.77726284 0.88824163 0.75000000 1.0 Ru Ru26 1 0.33361107 0.66638101 0.25000000 1.0 Ru Ru27 1 0.66687928 0.33311802 0.75000000 1.0