# generated using pymatgen data_Tm20Cd6TcRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.40742979 _cell_length_b 9.40742970 _cell_length_c 9.67403926 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000381 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Cd6TcRu _chemical_formula_sum 'Tm20 Cd6 Tc1 Ru1' _cell_volume 741.44753840 _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 0.00000000 0.00000000 0.50024572 1.0 Tm Tm1 1 0.00000000 0.00000000 0.99975428 1.0 Tm Tm2 1 0.21047777 0.78952223 0.44133995 1.0 Tm Tm3 1 0.21047777 0.42095554 0.44133995 1.0 Tm Tm4 1 0.57904446 0.78952223 0.44133995 1.0 Tm Tm5 1 0.78944667 0.21055333 0.55945262 1.0 Tm Tm6 1 0.78944667 0.57889133 0.55945262 1.0 Tm Tm7 1 0.42110867 0.21055333 0.55945262 1.0 Tm Tm8 1 0.78944667 0.21055333 0.94054738 1.0 Tm Tm9 1 0.78944667 0.57889133 0.94054738 1.0 Tm Tm10 1 0.42110867 0.21055333 0.94054738 1.0 Tm Tm11 1 0.21047777 0.78952223 0.05866005 1.0 Tm Tm12 1 0.21047777 0.42095554 0.05866005 1.0 Tm Tm13 1 0.57904446 0.78952223 0.05866005 1.0 Tm Tm14 1 0.53966464 0.46033536 0.25000000 1.0 Tm Tm15 1 0.53966464 0.07932928 0.25000000 1.0 Tm Tm16 1 0.92067072 0.46033536 0.25000000 1.0 Tm Tm17 1 0.45913162 0.54086838 0.75000000 1.0 Tm Tm18 1 0.45913162 0.91826324 0.75000000 1.0 Tm Tm19 1 0.08173676 0.54086838 0.75000000 1.0 Cd Cd20 1 0.88594128 0.11405872 0.25000000 1.0 Cd Cd21 1 0.88594128 0.77188356 0.25000000 1.0 Cd Cd22 1 0.22811644 0.11405872 0.25000000 1.0 Cd Cd23 1 0.11370834 0.88629166 0.75000000 1.0 Cd Cd24 1 0.11370834 0.22741567 0.75000000 1.0 Cd Cd25 1 0.77258433 0.88629166 0.75000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0