# generated using pymatgen data_Dy4Ga20TcRu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80950474 _cell_length_b 8.80950474 _cell_length_c 6.42168303 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.91245878 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ga20TcRu5 _chemical_formula_sum 'Dy4 Ga20 Tc1 Ru5' _cell_volume 498.36937316 _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 Dy Dy0 1 0.18172044 0.68172044 0.00000000 1.0 Dy Dy1 1 0.81709146 0.31709146 0.00000000 1.0 Dy Dy2 1 0.68344484 0.81824034 0.00000000 1.0 Dy Dy3 1 0.31824034 0.18344484 0.00000000 1.0 Ga Ga4 1 0.06083450 0.20623169 0.70553525 1.0 Ga Ga5 1 0.93931723 0.79424477 0.70397395 1.0 Ga Ga6 1 0.56113167 0.29368992 0.70464153 1.0 Ga Ga7 1 0.43997800 0.70534168 0.70537567 1.0 Ga Ga8 1 0.79368992 0.06113167 0.70464153 1.0 Ga Ga9 1 0.20534168 0.93997800 0.70537567 1.0 Ga Ga10 1 0.70623169 0.56083450 0.70553525 1.0 Ga Ga11 1 0.29424477 0.43931723 0.70397395 1.0 Ga Ga12 1 0.93931723 0.79424477 0.29602605 1.0 Ga Ga13 1 0.06083450 0.20623169 0.29446475 1.0 Ga Ga14 1 0.43997800 0.70534168 0.29462433 1.0 Ga Ga15 1 0.56113167 0.29368992 0.29535847 1.0 Ga Ga16 1 0.20534168 0.93997800 0.29462433 1.0 Ga Ga17 1 0.79368992 0.06113167 0.29535847 1.0 Ga Ga18 1 0.29424477 0.43931723 0.29602605 1.0 Ga Ga19 1 0.70623169 0.56083450 0.29446475 1.0 Ga Ga20 1 0.99923861 0.49923861 0.70849312 1.0 Ga Ga21 1 0.50039347 0.00039347 0.70981474 1.0 Ga Ga22 1 0.99923861 0.49923861 0.29150688 1.0 Ga Ga23 1 0.50039347 0.00039347 0.29018526 1.0 Tc Tc24 1 0.17932121 0.67932121 0.50000000 1.0 Ru Ru25 1 0.82055379 0.32055379 0.50000000 1.0 Ru Ru26 1 0.67859861 0.82133835 0.50000000 1.0 Ru Ru27 1 0.32133835 0.17859861 0.50000000 1.0 Ru Ru28 1 0.99845329 0.00043456 0.00000000 1.0 Ru Ru29 1 0.50043456 0.49845329 0.00000000 1.0