# generated using pymatgen data_Tm20Cd6NiIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49767920 _cell_length_b 9.49769931 _cell_length_c 9.50237893 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00011660 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Cd6NiIr _chemical_formula_sum 'Tm20 Cd6 Ni1 Ir1' _cell_volume 742.33233523 _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 0.00000512 0.00000371 0.49960945 1.0 Tm Tm1 1 0.00000512 0.00000371 0.00039055 1.0 Tm Tm2 1 0.54161730 0.45837956 0.25000000 1.0 Tm Tm3 1 0.54161578 0.08322575 0.25000000 1.0 Tm Tm4 1 0.91677497 0.45838554 0.25000000 1.0 Tm Tm5 1 0.45677215 0.54322843 0.75000000 1.0 Tm Tm6 1 0.45676915 0.91353474 0.75000000 1.0 Tm Tm7 1 0.08645001 0.54322315 0.75000000 1.0 Tm Tm8 1 0.20908212 0.79091823 0.43976277 1.0 Tm Tm9 1 0.20908018 0.41815695 0.43975997 1.0 Tm Tm10 1 0.58184524 0.79091888 0.43975722 1.0 Tm Tm11 1 0.78915226 0.21084269 0.56393450 1.0 Tm Tm12 1 0.78915542 0.57830971 0.56393153 1.0 Tm Tm13 1 0.42169199 0.21084303 0.56393566 1.0 Tm Tm14 1 0.78915226 0.21084269 0.93606550 1.0 Tm Tm15 1 0.78915542 0.57830971 0.93606847 1.0 Tm Tm16 1 0.42169199 0.21084303 0.93606434 1.0 Tm Tm17 1 0.20908212 0.79091823 0.06023723 1.0 Tm Tm18 1 0.20908018 0.41815695 0.06024003 1.0 Tm Tm19 1 0.58184524 0.79091888 0.06024278 1.0 Cd Cd20 1 0.88463468 0.11533522 0.25000000 1.0 Cd Cd21 1 0.88466842 0.76932803 0.25000000 1.0 Cd Cd22 1 0.23068746 0.11534354 0.25000000 1.0 Cd Cd23 1 0.11528154 0.88471635 0.75000000 1.0 Cd Cd24 1 0.11525837 0.23056604 0.75000000 1.0 Cd Cd25 1 0.76943986 0.88473457 0.75000000 1.0 Ni Ni26 1 0.66667637 0.33334597 0.75000000 1.0 Ir Ir27 1 0.33333224 0.66666374 0.25000000 1.0