# generated using pymatgen data_Y3Er7Ag3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.39849161 _cell_length_b 9.39849199 _cell_length_c 9.53140926 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999865 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Er7Ag3Ru _chemical_formula_sum 'Y6 Er14 Ag6 Ru2' _cell_volume 729.12852473 _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 Y Y0 1 0.54036074 0.45963926 0.25000000 1.0 Y Y1 1 0.54036074 0.08072047 0.25000000 1.0 Y Y2 1 0.91927953 0.45963926 0.25000000 1.0 Y Y3 1 0.45963926 0.54036074 0.75000000 1.0 Y Y4 1 0.45963926 0.91927953 0.75000000 1.0 Y Y5 1 0.08072047 0.54036074 0.75000000 1.0 Er Er6 1 0.00000000 0.00000000 0.50000000 1.0 Er Er7 1 0.00000000 0.00000000 0.00000000 1.0 Er Er8 1 0.20844465 0.79155535 0.44039146 1.0 Er Er9 1 0.20844465 0.41688829 0.44039146 1.0 Er Er10 1 0.58311171 0.79155535 0.44039146 1.0 Er Er11 1 0.79155535 0.20844465 0.55960854 1.0 Er Er12 1 0.79155535 0.58311171 0.55960854 1.0 Er Er13 1 0.41688829 0.20844465 0.55960854 1.0 Er Er14 1 0.79155535 0.20844465 0.94039146 1.0 Er Er15 1 0.79155535 0.58311171 0.94039146 1.0 Er Er16 1 0.41688829 0.20844465 0.94039146 1.0 Er Er17 1 0.20844465 0.79155535 0.05960854 1.0 Er Er18 1 0.20844465 0.41688829 0.05960854 1.0 Er Er19 1 0.58311171 0.79155535 0.05960854 1.0 Ag Ag20 1 0.88559033 0.11440967 0.25000000 1.0 Ag Ag21 1 0.88559033 0.77118266 0.25000000 1.0 Ag Ag22 1 0.22881734 0.11440967 0.25000000 1.0 Ag Ag23 1 0.11440967 0.88559033 0.75000000 1.0 Ag Ag24 1 0.11440967 0.22881734 0.75000000 1.0 Ag Ag25 1 0.77118266 0.88559033 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0