# generated using pymatgen data_Lu2Ga10Ru3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77670157 _cell_length_b 8.77670157 _cell_length_c 6.30619510 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Ga10Ru3 _chemical_formula_sum 'Lu4 Ga20 Ru6' _cell_volume 485.76930152 _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 0.18311928 0.68311928 0.00000000 1.0 Lu Lu1 1 0.81688072 0.31688072 0.00000000 1.0 Lu Lu2 1 0.68311928 0.81688072 0.00000000 1.0 Lu Lu3 1 0.31688072 0.18311928 0.00000000 1.0 Ga Ga4 1 0.06099255 0.20719237 0.70793952 1.0 Ga Ga5 1 0.93900745 0.79280763 0.70793952 1.0 Ga Ga6 1 0.56099255 0.29280763 0.70793952 1.0 Ga Ga7 1 0.43900745 0.70719237 0.70793952 1.0 Ga Ga8 1 0.79280763 0.06099255 0.70793952 1.0 Ga Ga9 1 0.20719237 0.93900745 0.70793952 1.0 Ga Ga10 1 0.70719237 0.56099255 0.70793952 1.0 Ga Ga11 1 0.29280763 0.43900745 0.70793952 1.0 Ga Ga12 1 0.93900745 0.79280763 0.29206048 1.0 Ga Ga13 1 0.06099255 0.20719237 0.29206048 1.0 Ga Ga14 1 0.43900745 0.70719237 0.29206048 1.0 Ga Ga15 1 0.56099255 0.29280763 0.29206048 1.0 Ga Ga16 1 0.20719237 0.93900745 0.29206048 1.0 Ga Ga17 1 0.79280763 0.06099255 0.29206048 1.0 Ga Ga18 1 0.29280763 0.43900745 0.29206048 1.0 Ga Ga19 1 0.70719237 0.56099255 0.29206048 1.0 Ga Ga20 1 0.00000000 0.50000000 0.71770961 1.0 Ga Ga21 1 0.50000000 0.00000000 0.71770961 1.0 Ga Ga22 1 0.00000000 0.50000000 0.28229039 1.0 Ga Ga23 1 0.50000000 0.00000000 0.28229039 1.0 Ru Ru24 1 0.17821780 0.67821780 0.50000000 1.0 Ru Ru25 1 0.82178220 0.32178220 0.50000000 1.0 Ru Ru26 1 0.67821780 0.82178220 0.50000000 1.0 Ru Ru27 1 0.32178220 0.17821780 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