# generated using pymatgen data_Tm10Cd2InRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47145025 _cell_length_b 9.48599377 _cell_length_c 9.59415809 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.05080811 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10Cd2InRu _chemical_formula_sum 'Tm20 Cd4 In2 Ru2' _cell_volume 746.12955498 _cell_formula_units_Z 2 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 0.00512982 0.00256491 0.50387090 1.0 Tm Tm1 1 0.00512982 0.00256491 0.99612910 1.0 Tm Tm2 1 0.20952548 0.78861512 0.43938304 1.0 Tm Tm3 1 0.20952548 0.42091137 0.43938304 1.0 Tm Tm4 1 0.58030080 0.79015040 0.43919937 1.0 Tm Tm5 1 0.78907542 0.20986942 0.55928336 1.0 Tm Tm6 1 0.78907542 0.57920500 0.55928336 1.0 Tm Tm7 1 0.42175744 0.21087772 0.56099283 1.0 Tm Tm8 1 0.78907542 0.20986942 0.94071664 1.0 Tm Tm9 1 0.78907542 0.57920500 0.94071664 1.0 Tm Tm10 1 0.42175744 0.21087772 0.93900717 1.0 Tm Tm11 1 0.20952548 0.78861512 0.06061696 1.0 Tm Tm12 1 0.20952548 0.42091137 0.06061696 1.0 Tm Tm13 1 0.58030080 0.79015040 0.06080063 1.0 Tm Tm14 1 0.53556957 0.45676186 0.25000000 1.0 Tm Tm15 1 0.53556957 0.07880571 0.25000000 1.0 Tm Tm16 1 0.91654591 0.45827295 0.25000000 1.0 Tm Tm17 1 0.45904582 0.54166917 0.75000000 1.0 Tm Tm18 1 0.45904582 0.91737765 0.75000000 1.0 Tm Tm19 1 0.07958286 0.53979193 0.75000000 1.0 Cd Cd20 1 0.22945162 0.11472631 0.25000000 1.0 Cd Cd21 1 0.11540180 0.88427275 0.75000000 1.0 Cd Cd22 1 0.11540180 0.23112706 0.75000000 1.0 Cd Cd23 1 0.77122596 0.88561248 0.75000000 1.0 In In24 1 0.88543887 0.11544849 0.25000000 1.0 In In25 1 0.88543887 0.76999137 0.25000000 1.0 Ru Ru26 1 0.33437948 0.66719074 0.25000000 1.0 Ru Ru27 1 0.66912336 0.33456168 0.75000000 1.0