# generated using pymatgen data_Ce(Sc3Tc)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84724422 _cell_length_b 8.84724459 _cell_length_c 8.18410921 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999861 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(Sc3Tc)3 _chemical_formula_sum 'Ce2 Sc18 Tc6' _cell_volume 554.77655998 _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 Ce Ce0 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce1 1 0.00000000 0.00000000 0.50000000 1.0 Sc Sc2 1 0.41292882 0.20646441 0.05403121 1.0 Sc Sc3 1 0.79353559 0.20646441 0.05403121 1.0 Sc Sc4 1 0.79353459 0.58707018 0.05403121 1.0 Sc Sc5 1 0.09591130 0.54795615 0.25000000 1.0 Sc Sc6 1 0.45204385 0.54795615 0.25000000 1.0 Sc Sc7 1 0.45204385 0.90408970 0.25000000 1.0 Sc Sc8 1 0.41292882 0.20646441 0.44596879 1.0 Sc Sc9 1 0.79353559 0.20646441 0.44596879 1.0 Sc Sc10 1 0.79353459 0.58707018 0.44596879 1.0 Sc Sc11 1 0.20646441 0.41292982 0.55403221 1.0 Sc Sc12 1 0.20646341 0.79353559 0.55403221 1.0 Sc Sc13 1 0.58707118 0.79353559 0.55403221 1.0 Sc Sc14 1 0.54795515 0.09591030 0.75000100 1.0 Sc Sc15 1 0.54795615 0.45204385 0.75000100 1.0 Sc Sc16 1 0.90408970 0.45204385 0.75000100 1.0 Sc Sc17 1 0.20646441 0.41292982 0.94596779 1.0 Sc Sc18 1 0.20646341 0.79353559 0.94596779 1.0 Sc Sc19 1 0.58707118 0.79353559 0.94596779 1.0 Tc Tc20 1 0.11309718 0.22619435 0.25000000 1.0 Tc Tc21 1 0.11309618 0.88690282 0.25000000 1.0 Tc Tc22 1 0.77380665 0.88690282 0.25000000 1.0 Tc Tc23 1 0.22619435 0.11309718 0.75000100 1.0 Tc Tc24 1 0.88690282 0.11309718 0.75000100 1.0 Tc Tc25 1 0.88690182 0.77380565 0.75000100 1.0