# generated using pymatgen data_Tm20Cd6IrRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45274762 _cell_length_b 9.45270626 _cell_length_c 9.60843097 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99365603 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Cd6IrRu _chemical_formula_sum 'Tm20 Cd6 Ir1 Ru1' _cell_volume 743.57553170 _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 0.99998749 0.00001427 0.50002940 1.0 Tm Tm1 1 0.99998749 0.00001427 0.99997060 1.0 Tm Tm2 1 0.20974638 0.79025536 0.44102114 1.0 Tm Tm3 1 0.20974394 0.41948378 0.44102150 1.0 Tm Tm4 1 0.58050920 0.79025329 0.44102079 1.0 Tm Tm5 1 0.78965380 0.21033851 0.55984812 1.0 Tm Tm6 1 0.78966376 0.57932281 0.55985133 1.0 Tm Tm7 1 0.42067745 0.21033282 0.55985085 1.0 Tm Tm8 1 0.78965380 0.21033851 0.94015188 1.0 Tm Tm9 1 0.78966376 0.57932281 0.94014867 1.0 Tm Tm10 1 0.42067745 0.21033282 0.94014915 1.0 Tm Tm11 1 0.20974638 0.79025536 0.05897886 1.0 Tm Tm12 1 0.20974394 0.41948378 0.05897850 1.0 Tm Tm13 1 0.58050920 0.79025329 0.05897921 1.0 Tm Tm14 1 0.54106948 0.45893826 0.25000000 1.0 Tm Tm15 1 0.54107684 0.08211907 0.25000000 1.0 Tm Tm16 1 0.91788774 0.45893018 0.25000000 1.0 Tm Tm17 1 0.45888736 0.54110927 0.75000000 1.0 Tm Tm18 1 0.45888020 0.91776470 0.75000000 1.0 Tm Tm19 1 0.08222267 0.54111151 0.75000000 1.0 Cd Cd20 1 0.88573548 0.11426436 0.25000000 1.0 Cd Cd21 1 0.88571865 0.77145360 0.25000000 1.0 Cd Cd22 1 0.22853168 0.11426546 0.25000000 1.0 Cd Cd23 1 0.11466221 0.88537120 0.75000000 1.0 Cd Cd24 1 0.11468384 0.22933021 0.75000000 1.0 Cd Cd25 1 0.77068916 0.88534793 0.75000000 1.0 Ir Ir26 1 0.33332767 0.66664997 0.25000000 1.0 Ru Ru27 1 0.66666497 0.33334062 0.75000000 1.0