# generated using pymatgen data_Tm20Al5CdNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.36839926 _cell_length_b 9.41105118 _cell_length_c 9.39789983 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.15032351 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Al5CdNi2 _chemical_formula_sum 'Tm20 Al5 Cd1 Ni2' _cell_volume 716.48173372 _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 0.99934770 0.99967539 0.50175073 1.0 Tm Tm1 1 0.99934770 0.99967539 0.99824927 1.0 Tm Tm2 1 0.54362560 0.45542205 0.25000000 1.0 Tm Tm3 1 0.54362816 0.08820543 0.25000000 1.0 Tm Tm4 1 0.91562976 0.45781204 0.25000000 1.0 Tm Tm5 1 0.45797186 0.54415617 0.75000000 1.0 Tm Tm6 1 0.45797322 0.91381335 0.75000000 1.0 Tm Tm7 1 0.08832254 0.54416212 0.75000000 1.0 Tm Tm8 1 0.20932179 0.79165779 0.43895217 1.0 Tm Tm9 1 0.20932360 0.41766565 0.43895148 1.0 Tm Tm10 1 0.57940224 0.78969829 0.43362543 1.0 Tm Tm11 1 0.79164952 0.21091055 0.56133862 1.0 Tm Tm12 1 0.79164692 0.58073601 0.56133859 1.0 Tm Tm13 1 0.41791226 0.20895733 0.56362908 1.0 Tm Tm14 1 0.79164952 0.21091055 0.93866138 1.0 Tm Tm15 1 0.79164692 0.58073601 0.93866141 1.0 Tm Tm16 1 0.41791226 0.20895733 0.93637092 1.0 Tm Tm17 1 0.20932179 0.79165779 0.06104783 1.0 Tm Tm18 1 0.20932360 0.41766565 0.06104852 1.0 Tm Tm19 1 0.57940224 0.78969829 0.06637457 1.0 Al Al20 1 0.88569794 0.11025159 0.25000000 1.0 Al Al21 1 0.88570019 0.77544536 0.25000000 1.0 Al Al22 1 0.22354171 0.11177355 0.25000000 1.0 Al Al23 1 0.11667215 0.88687669 0.75000000 1.0 Al Al24 1 0.11666508 0.22980004 0.75000000 1.0 Cd Cd25 1 0.77189008 0.88593732 0.75000000 1.0 Ni Ni26 1 0.32670185 0.66336529 0.25000000 1.0 Ni Ni27 1 0.66877078 0.33437696 0.75000000 1.0