# generated using pymatgen data_Y5Er15(Ag3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38479954 _cell_length_b 9.38480025 _cell_length_c 9.52037612 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96418711 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Er15(Ag3Ru)2 _chemical_formula_sum 'Y5 Er15 Ag6 Ru2' _cell_volume 726.42600778 _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 Y Y0 1 0.54048476 0.08215242 0.25000000 1.0 Y Y1 1 0.91784758 0.45951524 0.25000000 1.0 Y Y2 1 0.45916828 0.54083172 0.75000000 1.0 Y Y3 1 0.45963447 0.91982532 0.75000000 1.0 Y Y4 1 0.08017468 0.54036553 0.75000000 1.0 Er Er5 1 0.00019471 0.99980529 0.49952786 1.0 Er Er6 1 0.00019471 0.99980529 0.00047214 1.0 Er Er7 1 0.20874383 0.79125617 0.44038208 1.0 Er Er8 1 0.20900122 0.41656053 0.44005885 1.0 Er Er9 1 0.58343947 0.79099878 0.44005885 1.0 Er Er10 1 0.79183978 0.20816022 0.55933378 1.0 Er Er11 1 0.79048491 0.58246787 0.55865859 1.0 Er Er12 1 0.41753213 0.20951509 0.55865859 1.0 Er Er13 1 0.79183978 0.20816022 0.94066622 1.0 Er Er14 1 0.79048491 0.58246787 0.94134141 1.0 Er Er15 1 0.41753213 0.20951509 0.94134141 1.0 Er Er16 1 0.20874383 0.79125617 0.05961792 1.0 Er Er17 1 0.20900122 0.41656053 0.05994115 1.0 Er Er18 1 0.58343947 0.79099878 0.05994115 1.0 Er Er19 1 0.53986195 0.46013805 0.25000000 1.0 Ag Ag20 1 0.88565650 0.11434350 0.25000000 1.0 Ag Ag21 1 0.88258717 0.76942938 0.25000000 1.0 Ag Ag22 1 0.23057062 0.11741283 0.25000000 1.0 Ag Ag23 1 0.11417568 0.88582432 0.75000000 1.0 Ag Ag24 1 0.11433237 0.22803416 0.75000000 1.0 Ag Ag25 1 0.77196584 0.88566763 0.75000000 1.0 Ru Ru26 1 0.33404013 0.66595987 0.25000000 1.0 Ru Ru27 1 0.66702488 0.33297512 0.75000000 1.0