# generated using pymatgen data_Lu2Ga10TcRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84953846 _cell_length_b 8.84953846 _cell_length_c 6.24496107 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.73992122 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Ga10TcRu2 _chemical_formula_sum 'Lu4 Ga20 Tc2 Ru4' _cell_volume 489.06490967 _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 Lu Lu0 1 0.18271133 0.68271133 0.00000000 1.0 Lu Lu1 1 0.81728867 0.31728867 0.00000000 1.0 Lu Lu2 1 0.68307048 0.81692952 0.00000000 1.0 Lu Lu3 1 0.31692952 0.18307048 0.00000000 1.0 Ga Ga4 1 0.06095454 0.20675363 0.70892452 1.0 Ga Ga5 1 0.93904546 0.79324637 0.70892452 1.0 Ga Ga6 1 0.56084724 0.29324553 0.70923918 1.0 Ga Ga7 1 0.43915276 0.70675447 0.70923918 1.0 Ga Ga8 1 0.79324553 0.06084724 0.70923918 1.0 Ga Ga9 1 0.20675447 0.93915276 0.70923918 1.0 Ga Ga10 1 0.70675363 0.56095454 0.70892452 1.0 Ga Ga11 1 0.29324637 0.43904546 0.70892452 1.0 Ga Ga12 1 0.93904546 0.79324637 0.29107548 1.0 Ga Ga13 1 0.06095454 0.20675363 0.29107548 1.0 Ga Ga14 1 0.43915276 0.70675447 0.29076082 1.0 Ga Ga15 1 0.56084724 0.29324553 0.29076082 1.0 Ga Ga16 1 0.20675447 0.93915276 0.29076082 1.0 Ga Ga17 1 0.79324553 0.06084724 0.29076082 1.0 Ga Ga18 1 0.29324637 0.43904546 0.29107548 1.0 Ga Ga19 1 0.70675363 0.56095454 0.29107548 1.0 Ga Ga20 1 0.00000000 0.50000000 0.71711517 1.0 Ga Ga21 1 0.50000000 0.00000000 0.71891603 1.0 Ga Ga22 1 0.00000000 0.50000000 0.28288483 1.0 Ga Ga23 1 0.50000000 0.00000000 0.28108397 1.0 Tc Tc24 1 0.17871086 0.67871086 0.50000000 1.0 Tc Tc25 1 0.82128914 0.32128914 0.50000000 1.0 Ru Ru26 1 0.67758048 0.82241952 0.50000000 1.0 Ru Ru27 1 0.32241952 0.17758048 0.50000000 1.0 Ru Ru28 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru29 1 0.50000000 0.50000000 0.00000000 1.0