# generated using pymatgen data_Tm2Co17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.93909267 _cell_length_b 8.16021190 _cell_length_c 8.16018688 _cell_angle_alpha 120.00010864 _cell_angle_beta 90.00000908 _cell_angle_gamma 89.99996110 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Co17 _chemical_formula_sum 'Tm4 Co34' _cell_volume 457.82823083 _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 Tm Tm0 1 0.74999802 0.99999016 0.00000853 1.0 Tm Tm1 1 0.25000198 0.00000984 0.99999247 1.0 Tm Tm2 1 0.24999643 0.66664929 0.33335556 1.0 Tm Tm3 1 0.75000357 0.33335071 0.66664444 1.0 Co Co4 1 0.60760278 0.66666143 0.33334610 1.0 Co Co5 1 0.39239722 0.33333857 0.66665390 1.0 Co Co6 1 0.10760334 0.33333884 0.66665388 1.0 Co Co7 1 0.89239666 0.66666116 0.33334612 1.0 Co Co8 1 0.50000000 0.50000000 0.00000000 1.0 Co Co9 1 0.50000000 0.50000000 0.50000000 1.0 Co Co10 1 0.50000000 -0.00000000 0.50000000 1.0 Co Co11 1 0.00000000 0.50000000 0.00000000 1.0 Co Co12 1 0.00000000 0.50000000 0.50000000 1.0 Co Co13 1 0.00000000 -0.00000000 0.50000000 1.0 Co Co14 1 0.75000120 0.67081772 0.04352616 1.0 Co Co15 1 0.75000133 0.37269592 0.32915037 1.0 Co Co16 1 0.75000132 0.95654320 0.62737578 1.0 Co Co17 1 0.75000132 0.37262003 0.04345442 1.0 Co Co18 1 0.75000120 0.95647465 0.32918524 1.0 Co Co19 1 0.75000126 0.67085110 0.62730223 1.0 Co Co20 1 0.24999880 0.32918228 0.95647384 1.0 Co Co21 1 0.24999867 0.62730408 0.67084963 1.0 Co Co22 1 0.24999868 0.04345680 0.37262422 1.0 Co Co23 1 0.24999868 0.62737997 0.95654558 1.0 Co Co24 1 0.24999880 0.04352535 0.67081476 1.0 Co Co25 1 0.24999874 0.32914890 0.37269777 1.0 Co Co26 1 0.47843230 0.83484248 0.66969941 1.0 Co Co27 1 0.47845644 0.83485593 0.16515331 1.0 Co Co28 1 0.47843022 0.33029944 0.16516168 1.0 Co Co29 1 0.52156770 0.16515752 0.33030059 1.0 Co Co30 1 0.52154356 0.16514407 0.83484669 1.0 Co Co31 1 0.52156978 0.66970056 0.83483832 1.0 Co Co32 1 0.97843655 0.16515805 0.33030141 1.0 Co Co33 1 0.97846083 0.16514437 0.83484617 1.0 Co Co34 1 0.97843445 0.66969960 0.83483756 1.0 Co Co35 1 0.02156345 0.83484195 0.66969859 1.0 Co Co36 1 0.02153917 0.83485563 0.16515383 1.0 Co Co37 1 0.02156555 0.33030040 0.16516244 1.0