# generated using pymatgen data_Tm3Sc7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10305273 _cell_length_b 9.10305236 _cell_length_c 9.27951603 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999773 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Sc7Cd3Ru _chemical_formula_sum 'Tm6 Sc14 Cd6 Ru2' _cell_volume 665.93227943 _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 0.53849162 0.46150838 0.25000000 1.0 Tm Tm1 1 0.53849162 0.07698325 0.25000000 1.0 Tm Tm2 1 0.92301675 0.46150838 0.25000000 1.0 Tm Tm3 1 0.46150838 0.53849162 0.75000000 1.0 Tm Tm4 1 0.46150838 0.92301675 0.75000000 1.0 Tm Tm5 1 0.07698325 0.53849162 0.75000000 1.0 Sc Sc6 1 0.00000000 0.00000000 0.50000000 1.0 Sc Sc7 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc8 1 0.21053597 0.78946403 0.44137970 1.0 Sc Sc9 1 0.21053597 0.42107394 0.44137970 1.0 Sc Sc10 1 0.57892606 0.78946403 0.44137970 1.0 Sc Sc11 1 0.78946403 0.21053597 0.55862030 1.0 Sc Sc12 1 0.78946403 0.57892606 0.55862030 1.0 Sc Sc13 1 0.42107394 0.21053597 0.55862030 1.0 Sc Sc14 1 0.78946403 0.21053597 0.94137970 1.0 Sc Sc15 1 0.78946403 0.57892606 0.94137970 1.0 Sc Sc16 1 0.42107394 0.21053597 0.94137970 1.0 Sc Sc17 1 0.21053597 0.78946403 0.05862030 1.0 Sc Sc18 1 0.21053597 0.42107394 0.05862030 1.0 Sc Sc19 1 0.57892606 0.78946403 0.05862030 1.0 Cd Cd20 1 0.88770386 0.11229614 0.25000000 1.0 Cd Cd21 1 0.88770386 0.77540771 0.25000000 1.0 Cd Cd22 1 0.22459229 0.11229614 0.25000000 1.0 Cd Cd23 1 0.11229614 0.88770386 0.75000000 1.0 Cd Cd24 1 0.11229614 0.22459229 0.75000000 1.0 Cd Cd25 1 0.77540771 0.88770386 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0