# generated using pymatgen data_Tb9YAg3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52220007 _cell_length_b 9.52220047 _cell_length_c 9.61468425 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.04736455 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb9YAg3Ru _chemical_formula_sum 'Tb18 Y2 Ag6 Ru2' _cell_volume 754.62780618 _cell_formula_units_Z 2 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 Tb Tb0 1 0.00003638 0.99996362 0.50022565 1.0 Tb Tb1 1 0.00003638 0.99996362 0.99977435 1.0 Tb Tb2 1 0.20869560 0.79130440 0.44018817 1.0 Tb Tb3 1 0.20883669 0.41736568 0.44028871 1.0 Tb Tb4 1 0.58263432 0.79116331 0.44028871 1.0 Tb Tb5 1 0.79133966 0.20866034 0.55964688 1.0 Tb Tb6 1 0.79124614 0.58272694 0.55956865 1.0 Tb Tb7 1 0.41727306 0.20875386 0.55956865 1.0 Tb Tb8 1 0.79133966 0.20866034 0.94035312 1.0 Tb Tb9 1 0.79124614 0.58272694 0.94043135 1.0 Tb Tb10 1 0.41727306 0.20875386 0.94043135 1.0 Tb Tb11 1 0.20869560 0.79130440 0.05981183 1.0 Tb Tb12 1 0.20883669 0.41736568 0.05971129 1.0 Tb Tb13 1 0.58263432 0.79116331 0.05971129 1.0 Tb Tb14 1 0.54114435 0.45885565 0.25000000 1.0 Tb Tb15 1 0.54103759 0.08214164 0.25000000 1.0 Tb Tb16 1 0.91785836 0.45896241 0.25000000 1.0 Tb Tb17 1 0.45919203 0.54080797 0.75000000 1.0 Y Y18 1 0.45902081 0.91817043 0.75000000 1.0 Y Y19 1 0.08182957 0.54097919 0.75000000 1.0 Ag Ag20 1 0.88394442 0.11605558 0.25000000 1.0 Ag Ag21 1 0.88388021 0.76764273 0.25000000 1.0 Ag Ag22 1 0.23235727 0.11611979 0.25000000 1.0 Ag Ag23 1 0.11568724 0.88431276 0.75000000 1.0 Ag Ag24 1 0.11608374 0.23205529 0.75000000 1.0 Ag Ag25 1 0.76794471 0.88391626 0.75000000 1.0 Ru Ru26 1 0.33339630 0.66660370 0.25000000 1.0 Ru Ru27 1 0.66650167 0.33349833 0.75000000 1.0