# generated using pymatgen data_Tm20Cd3Ni2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.39432051 _cell_length_b 9.39428052 _cell_length_c 9.32427948 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00054276 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Cd3Ni2Au3 _chemical_formula_sum 'Tm20 Cd3 Ni2 Au3' _cell_volume 712.64367652 _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 Tm Tm0 1 0.99999757 0.00000053 0.46386409 1.0 Tm Tm1 1 0.99999757 0.00000053 0.03613591 1.0 Tm Tm2 1 0.54305570 0.45690660 0.25000000 1.0 Tm Tm3 1 0.54310088 0.08615677 0.25000000 1.0 Tm Tm4 1 0.91383986 0.45693842 0.25000000 1.0 Tm Tm5 1 0.45676502 0.54320617 0.75000000 1.0 Tm Tm6 1 0.45678729 0.91356768 0.75000000 1.0 Tm Tm7 1 0.08642809 0.54322895 0.75000000 1.0 Tm Tm8 1 0.20937125 0.79065127 0.43560945 1.0 Tm Tm9 1 0.20934366 0.41871947 0.43561326 1.0 Tm Tm10 1 0.58127882 0.79063022 0.43561277 1.0 Tm Tm11 1 0.79126221 0.20874289 0.56132413 1.0 Tm Tm12 1 0.79125300 0.58252326 0.56132617 1.0 Tm Tm13 1 0.41747504 0.20873658 0.56132533 1.0 Tm Tm14 1 0.79126221 0.20874289 0.93867587 1.0 Tm Tm15 1 0.79125300 0.58252326 0.93867383 1.0 Tm Tm16 1 0.41747504 0.20873658 0.93867467 1.0 Tm Tm17 1 0.20937125 0.79065127 0.06439055 1.0 Tm Tm18 1 0.20934366 0.41871947 0.06438674 1.0 Tm Tm19 1 0.58127882 0.79063022 0.06438723 1.0 Cd Cd20 1 0.11033903 0.88965495 0.75000000 1.0 Cd Cd21 1 0.11033259 0.22068489 0.75000000 1.0 Cd Cd22 1 0.77929864 0.88966012 0.75000000 1.0 Ni Ni23 1 0.33333923 0.66666175 0.25000000 1.0 Ni Ni24 1 0.66666701 0.33332989 0.75000000 1.0 Au Au25 1 0.87085793 0.12917313 0.25000000 1.0 Au Au26 1 0.87084607 0.74166916 0.25000000 1.0 Au Au27 1 0.25837755 0.12915611 0.25000000 1.0