# generated using pymatgen data_Y15Tm5(Al3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52520428 _cell_length_b 9.52520472 _cell_length_c 9.63962857 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999849 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y15Tm5(Al3Ru)2 _chemical_formula_sum 'Y15 Tm5 Al6 Ru2' _cell_volume 757.42486009 _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 0.79382178 0.20617822 0.56087881 1.0 Y Y1 1 0.79382178 0.58764155 0.56087881 1.0 Y Y2 1 0.41235845 0.20617822 0.56087881 1.0 Y Y3 1 0.79303066 0.20696934 0.93856926 1.0 Y Y4 1 0.79303066 0.58606031 0.93856926 1.0 Y Y5 1 0.41393969 0.20696934 0.93856926 1.0 Y Y6 1 0.20719809 0.79280191 0.06267863 1.0 Y Y7 1 0.20719809 0.41439717 0.06267863 1.0 Y Y8 1 0.58560283 0.79280191 0.06267863 1.0 Y Y9 1 0.53932781 0.46067219 0.25239029 1.0 Y Y10 1 0.53932781 0.07865562 0.25239029 1.0 Y Y11 1 0.92134438 0.46067219 0.25239029 1.0 Y Y12 1 0.45946381 0.54053619 0.74751352 1.0 Y Y13 1 0.45946381 0.91892862 0.74751352 1.0 Y Y14 1 0.08107138 0.54053619 0.74751352 1.0 Tm Tm15 1 0.00000000 0.00000000 0.49860145 1.0 Tm Tm16 1 0.00000000 0.00000000 0.00038220 1.0 Tm Tm17 1 0.20853122 0.79146878 0.43825301 1.0 Tm Tm18 1 0.20853122 0.41706243 0.43825301 1.0 Tm Tm19 1 0.58293757 0.79146878 0.43825301 1.0 Al Al20 1 0.89090100 0.10909900 0.24959697 1.0 Al Al21 1 0.89090100 0.78180301 0.24959697 1.0 Al Al22 1 0.21819699 0.10909900 0.24959697 1.0 Al Al23 1 0.10882770 0.89117230 0.74945506 1.0 Al Al24 1 0.10882770 0.21765340 0.74945506 1.0 Al Al25 1 0.78234660 0.89117230 0.74945506 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25377279 1.0 Ru Ru27 1 0.66666700 0.33333300 0.74923394 1.0