# generated using pymatgen data_Dy7Y3Al3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.54152066 _cell_length_b 9.54152060 _cell_length_c 9.58590174 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000367 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy7Y3Al3Ru _chemical_formula_sum 'Dy14 Y6 Al6 Ru2' _cell_volume 755.78588383 _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 Dy Dy0 1 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.20770146 0.79229854 0.43968743 1.0 Dy Dy3 1 0.20770146 0.41540493 0.43968743 1.0 Dy Dy4 1 0.58459507 0.79229854 0.43968743 1.0 Dy Dy5 1 0.79229854 0.20770146 0.56031257 1.0 Dy Dy6 1 0.79229854 0.58459507 0.56031257 1.0 Dy Dy7 1 0.41540493 0.20770146 0.56031257 1.0 Dy Dy8 1 0.79229854 0.20770146 0.93968743 1.0 Dy Dy9 1 0.79229854 0.58459507 0.93968743 1.0 Dy Dy10 1 0.41540493 0.20770146 0.93968743 1.0 Dy Dy11 1 0.20770146 0.79229854 0.06031257 1.0 Dy Dy12 1 0.20770146 0.41540493 0.06031257 1.0 Dy Dy13 1 0.58459507 0.79229854 0.06031257 1.0 Y Y14 1 0.54009907 0.45990093 0.25000000 1.0 Y Y15 1 0.54009907 0.08019915 0.25000000 1.0 Y Y16 1 0.91980085 0.45990093 0.25000000 1.0 Y Y17 1 0.45990093 0.54009907 0.75000000 1.0 Y Y18 1 0.45990093 0.91980085 0.75000000 1.0 Y Y19 1 0.08019915 0.54009907 0.75000000 1.0 Al Al20 1 0.88854488 0.11145512 0.25000000 1.0 Al Al21 1 0.88854488 0.77709076 0.25000000 1.0 Al Al22 1 0.22290924 0.11145512 0.25000000 1.0 Al Al23 1 0.11145512 0.88854488 0.75000000 1.0 Al Al24 1 0.11145512 0.22290924 0.75000000 1.0 Al Al25 1 0.77709076 0.88854488 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0