# generated using pymatgen data_Y20Ag6IrRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.54865740 _cell_length_b 9.54864895 _cell_length_c 9.64949287 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001642 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Ag6IrRu _chemical_formula_sum 'Y20 Ag6 Ir1 Ru1' _cell_volume 761.93739337 _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 0.00000000 0.00000000 0.49929074 1.0 Y Y1 1 0.00000000 0.00000000 0.00070926 1.0 Y Y2 1 0.20797791 0.79202209 0.44082377 1.0 Y Y3 1 0.20797791 0.41595583 0.44082377 1.0 Y Y4 1 0.58404517 0.79202209 0.44082377 1.0 Y Y5 1 0.79133229 0.20866771 0.55984832 1.0 Y Y6 1 0.79133129 0.58266258 0.55984832 1.0 Y Y7 1 0.41733742 0.20866771 0.55984832 1.0 Y Y8 1 0.79133229 0.20866771 0.94015168 1.0 Y Y9 1 0.79133129 0.58266258 0.94015168 1.0 Y Y10 1 0.41733742 0.20866771 0.94015168 1.0 Y Y11 1 0.20797791 0.79202209 0.05917623 1.0 Y Y12 1 0.20797791 0.41595583 0.05917623 1.0 Y Y13 1 0.58404517 0.79202209 0.05917623 1.0 Y Y14 1 0.54109679 0.45890321 0.25000000 1.0 Y Y15 1 0.54109679 0.08219358 0.25000000 1.0 Y Y16 1 0.91780642 0.45890321 0.25000000 1.0 Y Y17 1 0.45895421 0.54104679 0.75000000 1.0 Y Y18 1 0.45895421 0.91790742 0.75000000 1.0 Y Y19 1 0.08209358 0.54104579 0.75000000 1.0 Ag Ag20 1 0.88382620 0.11617380 0.25000000 1.0 Ag Ag21 1 0.88382620 0.76765241 0.25000000 1.0 Ag Ag22 1 0.23234759 0.11617380 0.25000000 1.0 Ag Ag23 1 0.11623469 0.88376531 0.75000000 1.0 Ag Ag24 1 0.11623469 0.23246838 0.75000000 1.0 Ag Ag25 1 0.76753162 0.88376531 0.75000000 1.0 Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666400 0.33333100 0.75000000 1.0