# generated using pymatgen data_Y3SnGeIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.61960477 _cell_length_b 8.03652128 _cell_length_c 13.53777757 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3SnGeIr2 _chemical_formula_sum 'Y12 Sn4 Ge4 Ir8' _cell_volume 611.39410234 _cell_formula_units_Z 4 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 0.62819279 0.26234054 0.25000000 1.0 Y Y1 1 0.37180721 0.73765946 0.75000000 1.0 Y Y2 1 0.37180721 0.76234054 0.25000000 1.0 Y Y3 1 0.62819279 0.23765946 0.75000000 1.0 Y Y4 1 0.15685690 0.39786736 0.10054144 1.0 Y Y5 1 0.84314310 0.60213264 0.89945856 1.0 Y Y6 1 0.84314310 0.60213264 0.60054144 1.0 Y Y7 1 0.84314310 0.89786736 0.39945856 1.0 Y Y8 1 0.15685690 0.39786736 0.39945856 1.0 Y Y9 1 0.15685690 0.10213264 0.60054144 1.0 Y Y10 1 0.15685690 0.10213264 0.89945856 1.0 Y Y11 1 0.84314310 0.89786736 0.10054144 1.0 Sn Sn12 1 0.66487067 0.25000000 0.00000000 1.0 Sn Sn13 1 0.33512933 0.75000000 0.00000000 1.0 Sn Sn14 1 0.33512933 0.75000000 0.50000000 1.0 Sn Sn15 1 0.66487067 0.25000000 0.50000000 1.0 Ge Ge16 1 0.12065961 0.10977821 0.25000000 1.0 Ge Ge17 1 0.87934039 0.89022179 0.75000000 1.0 Ge Ge18 1 0.87934039 0.60977821 0.25000000 1.0 Ge Ge19 1 0.12065961 0.39022179 0.75000000 1.0 Ir Ir20 1 0.35856285 0.04738233 0.09844437 1.0 Ir Ir21 1 0.64143715 0.95261767 0.90155563 1.0 Ir Ir22 1 0.64143715 0.95261767 0.59844437 1.0 Ir Ir23 1 0.64143715 0.54738233 0.40155563 1.0 Ir Ir24 1 0.35856285 0.04738233 0.40155563 1.0 Ir Ir25 1 0.35856285 0.45261767 0.59844437 1.0 Ir Ir26 1 0.35856285 0.45261767 0.90155563 1.0 Ir Ir27 1 0.64143715 0.54738233 0.09844437 1.0