#------------------------------------------------------------------------------
#$Date: 2016-03-23 00:59:37 +0100 (Wed 23 de Mar de 2016) $
#$Revision: 179165 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/26/4312600.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4312600
loop_
_publ_author_name
'Susan E. Latturner'
'Daniel Bilc'
'S. D. Mahanti'
'Mercouri G. Kanatzidis'
_publ_contact_author
; 
     Prof. M. G. Kanatzidis
     Department of Chemistry
     Michigan State University
     East Lansing, MI  48824    
;
_publ_contact_author_email       kanatzid@cem.msu.edu
_publ_contact_author_phone       '(517) 355-9715'
_publ_section_title
;
 RE2MAl6Si4 (RE = Gd, Tb, Dy; M = Au, Pt): Layered Quaternary
 Intermetallics Featuring CaAl2Si2-Type and YNiAl4Ge2-Type Slabs Grown
 from Aluminum Flux
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              7959
_journal_page_last               7966
_journal_paper_doi               10.1021/ic0346432
_journal_volume                  42
_journal_year                    2003
_chemical_formula_sum            'Al6 Au Dy2 Si4'
_chemical_formula_weight         796.21
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           166
_symmetry_cell_setting           rhombohedral
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            3
_cell_length_a                   4.1901(6)
_cell_length_b                   4.1901(6)
_cell_length_c                   50.288(11)
_cell_measurement_temperature    293(2)
_cell_volume                     764.6(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0463
_diffrn_reflns_av_sigmaI/netI    0.0216
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       64
_diffrn_reflns_limit_l_min       -64
_diffrn_reflns_number            2540
_diffrn_reflns_theta_full        28.26
_diffrn_reflns_theta_max         28.26
_diffrn_reflns_theta_min         2.43
_exptl_absorpt_coefficient_mu    19.857
_exptl_crystal_density_diffrn    5.188
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             690
_refine_diff_density_max         1.206
_refine_diff_density_min         -1.444
_refine_diff_density_rms         0.303
_refine_ls_extinction_coef       0.00091(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     22
_refine_ls_number_reflns         302
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.087
_refine_ls_R_factor_all          0.0239
_refine_ls_R_factor_gt           0.0212
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0314P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0490
_refine_ls_wR_factor_ref         0.0499
_reflns_number_gt                275
_reflns_number_total             302
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic0346432si20030609_054510_6.cif
_cod_data_source_block           2sl178b
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_database_code               4312600
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, -z'
'x-y, -y, -z'
'-x, -x+y, -z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'y+2/3, x+1/3, -z+1/3'
'x-y+2/3, -y+1/3, -z+1/3'
'-x+2/3, -x+y+1/3, -z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'y+1/3, x+2/3, -z+2/3'
'x-y+1/3, -y+2/3, -z+2/3'
'-x+1/3, -x+y+2/3, -z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-y, -x, z'
'-x+y, y, z'
'x, x-y, z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-y+2/3, -x+1/3, z+1/3'
'-x+y+2/3, y+1/3, z+1/3'
'x+2/3, x-y+1/3, z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
'-y+1/3, -x+2/3, z+2/3'
'-x+y+1/3, y+2/3, z+2/3'
'x+1/3, x-y+2/3, z+2/3'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au 0.0000 0.0000 0.0000 0.0054(2) Uani 1 12 d S . .
Dy2 Dy 0.3333 0.6667 0.100969(9) 0.0060(2) Uani 1 6 d S . .
Si1 Si 0.0000 1.0000 0.13500(6) 0.0055(6) Uani 1 6 d S . .
Si2 Si 0.6667 0.3333 0.06753(6) 0.0059(6) Uani 1 6 d S . .
Al1 Al 0.6667 0.3333 0.01613(7) 0.0077(7) Uani 1 6 d S . .
Al2 Al 1.0000 0.0000 0.05170(7) 0.0067(7) Uani 1 6 d S . .
Al3 Al 0.6667 1.3333 0.14789(6) 0.0073(7) Uani 1 6 d S . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Al Al 0.0645 0.0514 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -0.1892 4.4098 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
Al1 Au1 Al1 110.39(7) 19_655 19 ?
Al1 Au1 Al1 69.61(7) 19_655 . ?
Al1 Au1 Al1 180.00(15) 19 . ?
Al1 Au1 Al1 180.00(15) 19_655 1_455 ?
Al1 Au1 Al1 69.61(7) 19 1_455 ?
Al1 Au1 Al1 110.39(7) . 1_455 ?
Al1 Au1 Al1 110.39(7) 19_655 19_665 ?
Al1 Au1 Al1 110.39(7) 19 19_665 ?
Al1 Au1 Al1 69.61(7) . 19_665 ?
Al1 Au1 Al1 69.61(7) 1_455 19_665 ?
Al1 Au1 Al1 69.61(7) 19_655 1_445 ?
Al1 Au1 Al1 69.61(7) 19 1_445 ?
Al1 Au1 Al1 110.39(7) . 1_445 ?
Al1 Au1 Al1 110.39(7) 1_455 1_445 ?
Al1 Au1 Al1 180.00(15) 19_665 1_445 ?
Al1 Au1 Al2 71.46(7) 19_655 19_655 ?
Al1 Au1 Al2 71.46(7) 19 19_655 ?
Al1 Au1 Al2 108.54(7) . 19_655 ?
Al1 Au1 Al2 108.54(7) 1_455 19_655 ?
Al1 Au1 Al2 71.46(7) 19_665 19_655 ?
Al1 Au1 Al2 108.54(7) 1_445 19_655 ?
Al1 Au1 Al2 108.54(7) 19_655 1_455 ?
Al1 Au1 Al2 108.54(7) 19 1_455 ?
Al1 Au1 Al2 71.46(7) . 1_455 ?
Al1 Au1 Al2 71.46(7) 1_455 1_455 ?
Al1 Au1 Al2 108.54(7) 19_665 1_455 ?
Al1 Au1 Al2 71.46(7) 1_445 1_455 ?
Al2 Au1 Al2 180.0 19_655 1_455 ?
Si2 Dy2 Si2 90.65(7) 1_455 1_565 ?
Si2 Dy2 Si2 90.65(7) 1_455 . ?
Si2 Dy2 Si2 90.65(7) 1_565 . ?
Si2 Dy2 Si1 89.68(5) 1_455 . ?
Si2 Dy2 Si1 89.68(5) 1_565 . ?
Si2 Dy2 Si1 179.52(6) . . ?
Si2 Dy2 Si1 179.52(6) 1_455 1_655 ?
Si2 Dy2 Si1 89.68(5) 1_565 1_655 ?
Si2 Dy2 Si1 89.68(5) . 1_655 ?
Si1 Dy2 Si1 89.98(7) . 1_655 ?
Si2 Dy2 Si1 89.68(5) 1_455 1_545 ?
Si2 Dy2 Si1 179.52(6) 1_565 1_545 ?
Si2 Dy2 Si1 89.68(5) . 1_545 ?
Si1 Dy2 Si1 89.98(7) . 1_545 ?
Si1 Dy2 Si1 89.98(7) 1_655 1_545 ?
Si2 Dy2 Al3 133.82(2) 1_455 . ?
Si2 Dy2 Al3 79.09(6) 1_565 . ?
Si2 Dy2 Al3 133.82(2) . . ?
Si1 Dy2 Al3 45.94(3) . . ?
Si1 Dy2 Al3 45.94(3) 1_655 . ?
Si1 Dy2 Al3 100.44(6) 1_545 . ?
Si2 Dy2 Al3 79.09(6) 1_455 1_445 ?
Si2 Dy2 Al3 133.82(2) 1_565 1_445 ?
Si2 Dy2 Al3 133.82(2) . 1_445 ?
Si1 Dy2 Al3 45.94(3) . 1_445 ?
Si1 Dy2 Al3 100.44(6) 1_655 1_445 ?
Si1 Dy2 Al3 45.94(3) 1_545 1_445 ?
Al3 Dy2 Al3 76.63(6) . 1_445 ?
Si2 Dy2 Al3 133.82(2) 1_455 1_545 ?
Si2 Dy2 Al3 133.82(2) 1_565 1_545 ?
Si2 Dy2 Al3 79.09(6) . 1_545 ?
Si1 Dy2 Al3 100.44(6) . 1_545 ?
Si1 Dy2 Al3 45.94(3) 1_655 1_545 ?
Si1 Dy2 Al3 45.94(3) 1_545 1_545 ?
Al3 Dy2 Al3 76.63(6) . 1_545 ?
Al3 Dy2 Al3 76.63(6) 1_445 1_545 ?
Si2 Dy2 Al2 45.96(3) 1_455 1_455 ?
Si2 Dy2 Al2 99.51(6) 1_565 1_455 ?
Si2 Dy2 Al2 45.96(3) . 1_455 ?
Si1 Dy2 Al2 134.30(3) . 1_455 ?
Si1 Dy2 Al2 134.30(3) 1_655 1_455 ?
Si1 Dy2 Al2 80.96(6) 1_545 1_455 ?
Al3 Dy2 Al2 178.60(5) . 1_455 ?
Al3 Dy2 Al2 104.45(5) 1_445 1_455 ?
Al3 Dy2 Al2 104.45(5) 1_545 1_455 ?
Si2 Dy2 Al2 45.96(3) 1_455 1_465 ?
Si2 Dy2 Al2 45.96(3) 1_565 1_465 ?
Si2 Dy2 Al2 99.51(6) . 1_465 ?
Si1 Dy2 Al2 80.96(6) . 1_465 ?
Si1 Dy2 Al2 134.30(3) 1_655 1_465 ?
Si1 Dy2 Al2 134.30(3) 1_545 1_465 ?
Al3 Dy2 Al2 104.45(5) . 1_465 ?
Al3 Dy2 Al2 104.45(5) 1_445 1_465 ?
Al3 Dy2 Al2 178.60(5) 1_545 1_465 ?
Al2 Dy2 Al2 74.46(6) 1_455 1_465 ?
Si2 Dy2 Al2 99.51(6) 1_455 1_565 ?
Si2 Dy2 Al2 45.96(3) 1_565 1_565 ?
Si2 Dy2 Al2 45.96(3) . 1_565 ?
Si1 Dy2 Al2 134.30(3) . 1_565 ?
Si1 Dy2 Al2 80.96(6) 1_655 1_565 ?
Si1 Dy2 Al2 134.30(3) 1_545 1_565 ?
Al3 Dy2 Al2 104.45(5) . 1_565 ?
Al3 Dy2 Al2 178.60(5) 1_445 1_565 ?
Al3 Dy2 Al2 104.45(5) 1_545 1_565 ?
Al2 Dy2 Al2 74.46(6) 1_455 1_565 ?
Al2 Dy2 Al2 74.46(6) 1_465 1_565 ?
Al3 Si1 Al3 113.55(8) 1_455 . ?
Al3 Si1 Al3 113.55(8) 1_455 1_445 ?
Al3 Si1 Al3 113.55(8) . 1_445 ?
Al3 Si1 Al3 75.00(10) 1_455 25_575 ?
Al3 Si1 Al3 75.01(10) . 25_575 ?
Al3 Si1 Al3 75.01(10) 1_445 25_575 ?
Al3 Si1 Dy2 75.83(5) 1_455 1_455 ?
Al3 Si1 Dy2 159.72(14) . 1_455 ?
Al3 Si1 Dy2 75.83(5) 1_445 1_455 ?
Al3 Si1 Dy2 125.28(5) 25_575 1_455 ?
Al3 Si1 Dy2 159.72(14) 1_455 . ?
Al3 Si1 Dy2 75.83(5) . . ?
Al3 Si1 Dy2 75.83(5) 1_445 . ?
Al3 Si1 Dy2 125.28(5) 25_575 . ?
Dy2 Si1 Dy2 89.98(7) 1_455 . ?
Al3 Si1 Dy2 75.83(5) 1_455 1_565 ?
Al3 Si1 Dy2 75.83(5) . 1_565 ?
Al3 Si1 Dy2 159.72(14) 1_445 1_565 ?
Al3 Si1 Dy2 125.28(5) 25_575 1_565 ?
Dy2 Si1 Dy2 89.98(7) 1_455 1_565 ?
Dy2 Si1 Dy2 89.98(7) . 1_565 ?
Al2 Si2 Al2 110.70(10) . 1_455 ?
Al2 Si2 Al2 110.70(10) . 1_565 ?
Al2 Si2 Al2 110.70(10) 1_455 1_565 ?
Al2 Si2 Al1 71.78(10) . . ?
Al2 Si2 Al1 71.78(10) 1_455 . ?
Al2 Si2 Al1 71.78(10) 1_565 . ?
Al2 Si2 Dy2 77.79(5) . 1_655 ?
Al2 Si2 Dy2 163.41(14) 1_455 1_655 ?
Al2 Si2 Dy2 77.79(5) 1_565 1_655 ?
Al1 Si2 Dy2 124.80(5) . 1_655 ?
Al2 Si2 Dy2 77.79(5) . 1_545 ?
Al2 Si2 Dy2 77.79(5) 1_455 1_545 ?
Al2 Si2 Dy2 163.41(14) 1_565 1_545 ?
Al1 Si2 Dy2 124.80(5) . 1_545 ?
Dy2 Si2 Dy2 90.65(7) 1_655 1_545 ?
Al2 Si2 Dy2 163.41(14) . . ?
Al2 Si2 Dy2 77.79(5) 1_455 . ?
Al2 Si2 Dy2 77.79(5) 1_565 . ?
Al1 Si2 Dy2 124.80(5) . . ?
Dy2 Si2 Dy2 90.65(7) 1_655 . ?
Dy2 Si2 Dy2 90.65(7) 1_545 . ?
Au1 Al1 Au1 110.39(7) 1_655 . ?
Au1 Al1 Au1 110.39(7) 1_655 1_665 ?
Au1 Al1 Au1 110.39(7) . 1_665 ?
Au1 Al1 Si2 108.54(7) 1_655 . ?
Au1 Al1 Si2 108.54(7) . . ?
Au1 Al1 Si2 108.54(7) 1_665 . ?
Au1 Al1 Al1 55.19(4) 1_655 19_655 ?
Au1 Al1 Al1 55.19(4) . 19_655 ?
Au1 Al1 Al1 127.61(19) 1_665 19_655 ?
Si2 Al1 Al1 123.85(11) . 19_655 ?
Au1 Al1 Al1 55.19(4) 1_655 19_765 ?
Au1 Al1 Al1 127.61(19) . 19_765 ?
Au1 Al1 Al1 55.19(4) 1_665 19_765 ?
Si2 Al1 Al1 123.85(11) . 19_765 ?
Al1 Al1 Al1 91.98(16) 19_655 19_765 ?
Au1 Al1 Al1 127.61(19) 1_655 19_665 ?
Au1 Al1 Al1 55.19(4) . 19_665 ?
Au1 Al1 Al1 55.19(4) 1_665 19_665 ?
Si2 Al1 Al1 123.85(11) . 19_665 ?
Al1 Al1 Al1 91.98(16) 19_655 19_665 ?
Al1 Al1 Al1 91.98(16) 19_765 19_665 ?
Si2 Al2 Si2 110.70(10) . 1_655 ?
Si2 Al2 Si2 110.70(10) . 1_545 ?
Si2 Al2 Si2 110.70(10) 1_655 1_545 ?
Si2 Al2 Au1 108.22(10) . 1_655 ?
Si2 Al2 Au1 108.22(10) 1_655 1_655 ?
Si2 Al2 Au1 108.22(10) 1_545 1_655 ?
Si2 Al2 Dy2 56.26(6) . 1_655 ?
Si2 Al2 Dy2 56.26(6) 1_655 1_655 ?
Si2 Al2 Dy2 116.10(13) 1_545 1_655 ?
Au1 Al2 Dy2 135.68(4) 1_655 1_655 ?
Si2 Al2 Dy2 116.10(13) . 1_645 ?
Si2 Al2 Dy2 56.26(6) 1_655 1_645 ?
Si2 Al2 Dy2 56.26(6) 1_545 1_645 ?
Au1 Al2 Dy2 135.68(4) 1_655 1_645 ?
Dy2 Al2 Dy2 74.46(6) 1_655 1_645 ?
Si2 Al2 Dy2 56.26(6) . 1_545 ?
Si2 Al2 Dy2 116.10(13) 1_655 1_545 ?
Si2 Al2 Dy2 56.26(6) 1_545 1_545 ?
Au1 Al2 Dy2 135.68(4) 1_655 1_545 ?
Dy2 Al2 Dy2 74.46(6) 1_655 1_545 ?
Dy2 Al2 Dy2 74.46(6) 1_645 1_545 ?
Si1 Al3 Si1 113.55(8) 1_655 . ?
Si1 Al3 Si1 113.55(8) 1_655 1_665 ?
Si1 Al3 Si1 113.55(8) . 1_665 ?
Si1 Al3 Si1 105.00(10) 1_655 25_575 ?
Si1 Al3 Si1 104.99(10) . 25_575 ?
Si1 Al3 Si1 104.99(10) 1_665 25_575 ?
Si1 Al3 Dy2 58.24(6) 1_655 . ?
Si1 Al3 Dy2 58.24(6) . . ?
Si1 Al3 Dy2 120.72(13) 1_665 . ?
Si1 Al3 Dy2 134.29(4) 25_575 . ?
Si1 Al3 Dy2 58.24(6) 1_655 1_665 ?
Si1 Al3 Dy2 120.72(13) . 1_665 ?
Si1 Al3 Dy2 58.24(6) 1_665 1_665 ?
Si1 Al3 Dy2 134.29(4) 25_575 1_665 ?
Dy2 Al3 Dy2 76.63(6) . 1_665 ?
Si1 Al3 Dy2 120.72(13) 1_655 1_565 ?
Si1 Al3 Dy2 58.24(6) . 1_565 ?
Si1 Al3 Dy2 58.24(6) 1_665 1_565 ?
Si1 Al3 Dy2 134.28(4) 25_575 1_565 ?
Dy2 Al3 Dy2 76.63(6) . 1_565 ?
Dy2 Al3 Dy2 76.63(6) 1_665 1_565 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Au1 Al1 2.5516(11) 19_655 ?
Au1 Al1 2.5516(11) 19 ?
Au1 Al1 2.5516(11) . ?
Au1 Al1 2.5516(11) 1_455 ?
Au1 Al1 2.5516(11) 19_665 ?
Au1 Al1 2.5516(11) 1_445 ?
Au1 Al2 2.600(3) 19_655 ?
Au1 Al2 2.600(3) 1_455 ?
Dy2 Si2 2.9461(17) 1_455 ?
Dy2 Si2 2.9461(17) 1_565 ?
Dy2 Si2 2.9461(17) . ?
Dy2 Si1 2.9634(18) . ?
Dy2 Si1 2.9634(18) 1_655 ?
Dy2 Si1 2.9634(18) 1_545 ?
Dy2 Al3 3.379(2) . ?
Dy2 Al3 3.379(2) 1_445 ?
Dy2 Al3 3.379(2) 1_545 ?
Dy2 Al2 3.463(2) 1_455 ?
Dy2 Al2 3.463(2) 1_465 ?
Dy2 Al2 3.463(2) 1_565 ?
Si1 Al3 2.5044(12) 1_455 ?
Si1 Al3 2.5044(12) . ?
Si1 Al3 2.5044(12) 1_445 ?
Si1 Al3 2.537(4) 25_575 ?
Si1 Dy2 2.9634(18) 1_455 ?
Si1 Dy2 2.9634(18) 1_565 ?
Si2 Al2 2.5468(15) . ?
Si2 Al2 2.5468(15) 1_455 ?
Si2 Al2 2.5468(15) 1_565 ?
Si2 Al1 2.585(4) . ?
Si2 Dy2 2.9461(17) 1_655 ?
Si2 Dy2 2.9461(17) 1_545 ?
Al1 Au1 2.5516(11) 1_655 ?
Al1 Au1 2.5516(11) 1_665 ?
Al1 Al1 2.913(4) 19_655 ?
Al1 Al1 2.913(4) 19_765 ?
Al1 Al1 2.913(4) 19_665 ?
Al2 Si2 2.5468(15) 1_655 ?
Al2 Si2 2.5468(15) 1_545 ?
Al2 Au1 2.600(3) 1_655 ?
Al2 Dy2 3.463(2) 1_655 ?
Al2 Dy2 3.463(2) 1_645 ?
Al2 Dy2 3.463(2) 1_545 ?
Al3 Si1 2.5044(12) 1_655 ?
Al3 Si1 2.5044(12) 1_665 ?
Al3 Si1 2.537(4) 25_575 ?
Al3 Dy2 3.379(2) 1_665 ?
Al3 Dy2 3.379(2) 1_565 ?
