# generated using pymatgen data_Y10Ag3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52923545 _cell_length_b 9.52918863 _cell_length_c 9.65476629 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99886754 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Ag3Ru _chemical_formula_sum 'Y20 Ag6 Ru2' _cell_volume 759.26142276 _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 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.20875579 0.79125644 0.44039262 1.0 Y Y3 1 0.20876932 0.41750162 0.44039477 1.0 Y Y4 1 0.58249726 0.79123682 0.44039878 1.0 Y Y5 1 0.79124421 0.20874356 0.55960738 1.0 Y Y6 1 0.79123068 0.58249838 0.55960523 1.0 Y Y7 1 0.41750274 0.20876318 0.55960122 1.0 Y Y8 1 0.79124421 0.20874356 0.94039262 1.0 Y Y9 1 0.79123068 0.58249838 0.94039477 1.0 Y Y10 1 0.41750274 0.20876318 0.94039878 1.0 Y Y11 1 0.20875579 0.79125644 0.05960738 1.0 Y Y12 1 0.20876932 0.41750162 0.05960523 1.0 Y Y13 1 0.58249726 0.79123682 0.05960122 1.0 Y Y14 1 0.54105473 0.45893260 0.25000000 1.0 Y Y15 1 0.54105684 0.08213276 0.25000000 1.0 Y Y16 1 0.91786282 0.45893455 0.25000000 1.0 Y Y17 1 0.45894527 0.54106740 0.75000000 1.0 Y Y18 1 0.45894316 0.91786724 0.75000000 1.0 Y Y19 1 0.08213718 0.54106545 0.75000000 1.0 Ag Ag20 1 0.88392084 0.11607395 0.25000000 1.0 Ag Ag21 1 0.88391713 0.76784687 0.25000000 1.0 Ag Ag22 1 0.23215397 0.11608056 0.25000000 1.0 Ag Ag23 1 0.11607916 0.88392605 0.75000000 1.0 Ag Ag24 1 0.11608287 0.23215313 0.75000000 1.0 Ag Ag25 1 0.76784603 0.88391944 0.75000000 1.0 Ru Ru26 1 0.33335320 0.66665919 0.25000000 1.0 Ru Ru27 1 0.66664680 0.33334081 0.75000000 1.0