# generated using pymatgen data_Dy4CuSi8Au15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.26590283 _cell_length_b 4.31514469 _cell_length_c 27.32983122 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4CuSi8Au15 _chemical_formula_sum 'Dy4 Cu1 Si8 Au15' _cell_volume 503.08720363 _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 0.00000000 0.50000000 0.74672135 1.0 Dy Dy1 1 0.50000000 0.00000000 0.25078328 1.0 Dy Dy2 1 0.50000000 0.50000000 0.99907105 1.0 Dy Dy3 1 0.50000000 0.50000000 0.50319542 1.0 Cu Cu4 1 0.00000000 0.00000000 0.66048731 1.0 Si Si5 1 0.00000000 0.00000000 0.95671592 1.0 Si Si6 1 0.00000000 0.00000000 0.46098351 1.0 Si Si7 1 0.50000000 0.00000000 0.78904192 1.0 Si Si8 1 0.50000000 0.00000000 0.70363828 1.0 Si Si9 1 0.00000000 0.50000000 0.20870488 1.0 Si Si10 1 0.00000000 0.50000000 0.29302535 1.0 Si Si11 1 0.00000000 0.00000000 0.04080024 1.0 Si Si12 1 0.00000000 0.00000000 0.54514585 1.0 Au Au13 1 0.50000000 0.00000000 0.08562806 1.0 Au Au14 1 0.50000000 0.50000000 0.66352969 1.0 Au Au15 1 0.50000000 0.50000000 0.83260560 1.0 Au Au16 1 0.00000000 0.50000000 0.08501873 1.0 Au Au17 1 0.50000000 0.00000000 0.91147817 1.0 Au Au18 1 0.00000000 0.50000000 0.41660536 1.0 Au Au19 1 0.50000000 0.50000000 0.33825211 1.0 Au Au20 1 0.50000000 0.00000000 0.41606053 1.0 Au Au21 1 0.00000000 0.00000000 0.33665964 1.0 Au Au22 1 0.00000000 0.00000000 0.16487260 1.0 Au Au23 1 0.50000000 0.00000000 0.59011515 1.0 Au Au24 1 0.00000000 0.00000000 0.83440217 1.0 Au Au25 1 0.50000000 0.50000000 0.16351688 1.0 Au Au26 1 0.00000000 0.50000000 0.58969755 1.0 Au Au27 1 0.00000000 0.50000000 0.91324640 1.0