# generated using pymatgen data_Sc4Ga20(TcRu)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91393803 _cell_length_b 8.91393803 _cell_length_c 5.99711531 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.85997553 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Ga20(TcRu)3 _chemical_formula_sum 'Sc4 Ga20 Tc3 Ru3' _cell_volume 476.51911122 _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 Sc Sc0 1 0.18329507 0.68184916 0.00000000 1.0 Sc Sc1 1 0.81815084 0.31670493 0.00000000 1.0 Sc Sc2 1 0.68276507 0.81723493 0.00000000 1.0 Sc Sc3 1 0.31637150 0.18362850 0.00000000 1.0 Ga Ga4 1 0.06151286 0.20818862 0.71509736 1.0 Ga Ga5 1 0.93919487 0.79227850 0.71573902 1.0 Ga Ga6 1 0.56135927 0.29226453 0.71625549 1.0 Ga Ga7 1 0.43914841 0.70840156 0.71546576 1.0 Ga Ga8 1 0.79159844 0.06085159 0.71546576 1.0 Ga Ga9 1 0.20773547 0.93864073 0.71625549 1.0 Ga Ga10 1 0.70772150 0.56080513 0.71573902 1.0 Ga Ga11 1 0.29181138 0.43848714 0.71509736 1.0 Ga Ga12 1 0.93919487 0.79227850 0.28426098 1.0 Ga Ga13 1 0.06151286 0.20818862 0.28490264 1.0 Ga Ga14 1 0.43914841 0.70840156 0.28453424 1.0 Ga Ga15 1 0.56135927 0.29226453 0.28374451 1.0 Ga Ga16 1 0.20773547 0.93864073 0.28374451 1.0 Ga Ga17 1 0.79159844 0.06085159 0.28453424 1.0 Ga Ga18 1 0.29181138 0.43848714 0.28490264 1.0 Ga Ga19 1 0.70772150 0.56080513 0.28426098 1.0 Ga Ga20 1 0.00036827 0.49963173 0.73042725 1.0 Ga Ga21 1 0.49940276 0.00059724 0.73119476 1.0 Ga Ga22 1 0.00036827 0.49963173 0.26957275 1.0 Ga Ga23 1 0.49940276 0.00059724 0.26880524 1.0 Tc Tc24 1 0.17811200 0.67804855 0.50000000 1.0 Tc Tc25 1 0.82195145 0.32188800 0.50000000 1.0 Tc Tc26 1 0.67741045 0.82258955 0.50000000 1.0 Ru Ru27 1 0.32306341 0.17693659 0.50000000 1.0 Ru Ru28 1 0.00046631 0.00129355 0.00000000 1.0 Ru Ru29 1 0.49870645 0.49953369 0.00000000 1.0