# generated using pymatgen data_TmCo5Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66407400 _cell_length_b 14.71363415 _cell_length_c 14.71363415 _cell_angle_alpha 120.00000068 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmCo5Si3 _chemical_formula_sum 'Tm6 Co30 Si18' _cell_volume 686.96525392 _cell_formula_units_Z 6 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 0.75000000 0.70661200 0.10068800 1.0 Tm Tm1 1 0.25000000 0.29338800 0.89931200 1.0 Tm Tm2 1 0.75000000 0.39407500 0.29338800 1.0 Tm Tm3 1 0.25000000 0.60592500 0.70661200 1.0 Tm Tm4 1 0.75000000 0.89931200 0.60592500 1.0 Tm Tm5 1 0.25000000 0.10068800 0.39407500 1.0 Co Co6 1 0.75000000 0.58667200 0.85201700 1.0 Co Co7 1 0.25000000 0.41332800 0.14798300 1.0 Co Co8 1 0.75000000 0.26534500 0.41332800 1.0 Co Co9 1 0.25000000 0.73465500 0.58667200 1.0 Co Co10 1 0.75000000 0.14798300 0.73465500 1.0 Co Co11 1 0.25000000 0.85201700 0.26534500 1.0 Co Co12 1 0.75000000 0.45958500 0.53402000 1.0 Co Co13 1 0.25000000 0.54041500 0.46598000 1.0 Co Co14 1 0.75000000 0.07443500 0.54041500 1.0 Co Co15 1 0.25000000 0.92556500 0.45958500 1.0 Co Co16 1 0.75000000 0.46598000 0.92556500 1.0 Co Co17 1 0.25000000 0.53402000 0.07443500 1.0 Co Co18 1 0.75000000 0.89900300 0.02894100 1.0 Co Co19 1 0.25000000 0.10099700 0.97105900 1.0 Co Co20 1 0.75000000 0.12993800 0.10099700 1.0 Co Co21 1 0.25000000 0.87006200 0.89900300 1.0 Co Co22 1 0.75000000 0.97105900 0.87006200 1.0 Co Co23 1 0.25000000 0.02894100 0.12993800 1.0 Co Co24 1 0.75000000 0.77478200 0.34722400 1.0 Co Co25 1 0.25000000 0.22521800 0.65277600 1.0 Co Co26 1 0.75000000 0.57244200 0.22521800 1.0 Co Co27 1 0.25000000 0.42755800 0.77478200 1.0 Co Co28 1 0.75000000 0.65277600 0.42755800 1.0 Co Co29 1 0.25000000 0.34722400 0.57244200 1.0 Co Co30 1 0.75000000 0.95182000 0.21940200 1.0 Co Co31 1 0.25000000 0.04818000 0.78059800 1.0 Co Co32 1 0.75000000 0.26758200 0.04818000 1.0 Co Co33 1 0.25000000 0.73241800 0.95182000 1.0 Co Co34 1 0.75000000 0.78059800 0.73241800 1.0 Co Co35 1 0.25000000 0.21940200 0.26758200 1.0 Si Si36 1 0.75000000 0.44354700 0.68191700 1.0 Si Si37 1 0.25000000 0.55645300 0.31808300 1.0 Si Si38 1 0.75000000 0.23837000 0.55645300 1.0 Si Si39 1 0.25000000 0.76163000 0.44354700 1.0 Si Si40 1 0.75000000 0.31808300 0.76163000 1.0 Si Si41 1 0.25000000 0.68191700 0.23837000 1.0 Si Si42 1 0.75000000 0.75168600 0.86971400 1.0 Si Si43 1 0.25000000 0.24831400 0.13028600 1.0 Si Si44 1 0.75000000 0.11802700 0.24831400 1.0 Si Si45 1 0.25000000 0.88197300 0.75168600 1.0 Si Si46 1 0.75000000 0.13028600 0.88197300 1.0 Si Si47 1 0.25000000 0.86971400 0.11802700 1.0 Si Si48 1 0.75000000 0.93854500 0.36993500 1.0 Si Si49 1 0.25000000 0.06145500 0.63006500 1.0 Si Si50 1 0.75000000 0.43139000 0.06145500 1.0 Si Si51 1 0.25000000 0.56861000 0.93854500 1.0 Si Si52 1 0.75000000 0.63006500 0.56861000 1.0 Si Si53 1 0.25000000 0.36993500 0.43139000 1.0