# generated using pymatgen data_Dy2Lu3P12Ru19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.40611846 _cell_length_b 12.40611884 _cell_length_c 3.95046910 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999897 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Lu3P12Ru19 _chemical_formula_sum 'Dy2 Lu3 P12 Ru19' _cell_volume 526.56400214 _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 0.66666700 0.33333300 0.00000000 1.0 Dy Dy1 1 0.33333300 0.66666700 0.00000000 1.0 Lu Lu2 1 0.81734438 0.00000000 0.50000000 1.0 Lu Lu3 1 0.18265562 0.18265562 0.50000000 1.0 Lu Lu4 1 1.00000000 0.81734438 0.50000000 1.0 P P5 1 0.62710434 0.00000000 0.00000000 1.0 P P6 1 0.37289566 0.37289566 0.00000000 1.0 P P7 1 0.00000000 0.62710434 0.00000000 1.0 P P8 1 0.69358273 0.52335552 0.50000000 1.0 P P9 1 0.82977379 0.30641727 0.50000000 1.0 P P10 1 0.30641727 0.82977379 0.50000000 1.0 P P11 1 0.52335552 0.69358273 0.50000000 1.0 P P12 1 0.18322844 0.00000000 0.00000000 1.0 P P13 1 0.81677156 0.81677156 0.00000000 1.0 P P14 1 1.00000000 0.18322844 0.00000000 1.0 P P15 1 0.47664448 0.17022621 0.50000000 1.0 P P16 1 0.17022621 0.47664448 0.50000000 1.0 Ru Ru17 1 0.62521222 0.81022392 0.00000000 1.0 Ru Ru18 1 0.18501170 0.37478778 0.00000000 1.0 Ru Ru19 1 0.37478778 0.18501170 0.00000000 1.0 Ru Ru20 1 0.18977608 0.81498830 0.00000000 1.0 Ru Ru21 1 0.81022392 0.62521222 0.00000000 1.0 Ru Ru22 1 0.87367318 0.50814475 0.50000000 1.0 Ru Ru23 1 0.49185525 0.36552843 0.50000000 1.0 Ru Ru24 1 0.63447157 0.12632682 0.50000000 1.0 Ru Ru25 1 0.12632682 0.63447157 0.50000000 1.0 Ru Ru26 1 0.36552843 0.49185525 0.50000000 1.0 Ru Ru27 1 0.50814475 0.87367318 0.50000000 1.0 Ru Ru28 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru29 1 0.71928405 0.71928405 0.50000000 1.0 Ru Ru30 1 1.00000000 0.28071595 0.50000000 1.0 Ru Ru31 1 0.44480226 0.00000000 0.00000000 1.0 Ru Ru32 1 0.55519774 0.55519774 0.00000000 1.0 Ru Ru33 1 1.00000000 0.44480226 0.00000000 1.0 Ru Ru34 1 0.81498830 0.18977608 0.00000000 1.0 Ru Ru35 1 0.28071595 0.00000000 0.50000000 1.0