# generated using pymatgen data_Y10Al3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61063008 _cell_length_b 9.61063815 _cell_length_c 9.62458597 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00061278 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Al3Ru _chemical_formula_sum 'Y20 Al6 Ru2' _cell_volume 769.86414456 _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 0.20798402 0.79209095 0.43981275 1.0 Y Y3 1 0.20796867 0.41589380 0.43981600 1.0 Y Y4 1 0.58410095 0.79206585 0.43980778 1.0 Y Y5 1 0.79201598 0.20790905 0.56018725 1.0 Y Y6 1 0.79203133 0.58410620 0.56018400 1.0 Y Y7 1 0.41589905 0.20793415 0.56019222 1.0 Y Y8 1 0.79201598 0.20790905 0.93981275 1.0 Y Y9 1 0.79203133 0.58410620 0.93981600 1.0 Y Y10 1 0.41589905 0.20793415 0.93980778 1.0 Y Y11 1 0.20798402 0.79209095 0.06018725 1.0 Y Y12 1 0.20796867 0.41589380 0.06018400 1.0 Y Y13 1 0.58410095 0.79206585 0.06019222 1.0 Y Y14 1 0.54030282 0.45968135 0.25000000 1.0 Y Y15 1 0.54029704 0.08060548 0.25000000 1.0 Y Y16 1 0.91935866 0.45967677 0.25000000 1.0 Y Y17 1 0.45969718 0.54031865 0.75000000 1.0 Y Y18 1 0.45970296 0.91939452 0.75000000 1.0 Y Y19 1 0.08064134 0.54032323 0.75000000 1.0 Al Al20 1 0.88790791 0.11207670 0.25000000 1.0 Al Al21 1 0.88791367 0.77583639 0.25000000 1.0 Al Al22 1 0.22417329 0.11208345 0.25000000 1.0 Al Al23 1 0.11209209 0.88792330 0.75000000 1.0 Al Al24 1 0.11208633 0.22416361 0.75000000 1.0 Al Al25 1 0.77582671 0.88791655 0.75000000 1.0 Ru Ru26 1 0.33340397 0.66673247 0.25000000 1.0 Ru Ru27 1 0.66659603 0.33326753 0.75000000 1.0