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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/08/1510859.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_1510859
loop_
_publ_author_name
'Babizhet'sky, V.S.'
'Jardin, R.'
'Bauer, J.'
'Guerin, R.'
_publ_section_title
;
 Crystal structure of the rare earth borosilicide Er8 Si17 B3
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              233
_journal_page_last               239
_journal_paper_doi               10.1016/S0925-8388(02)01318-X
_journal_volume                  353
_journal_year                    2003
_chemical_formula_sum            'B2.84 Er8 Si17.16'
_chemical_name_systematic        'Er8 (B2.84 Si5.16) Si12'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.0128
_cell_length_b                   28.8674
_cell_length_c                   3.8413
_cell_volume                     444.973
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            boron_370.cif
_cod_data_source_block           B2.84Er8Si17.16
_cod_original_cell_volume        444.9727
_cod_database_code               1510859
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Si3 Si 0 0.7505 0.782 1 0.0
Si4 Si 0 0.7786 0.278 0.63 0.0
Si1 Si 0 0.1424 0.775 1 0.0
B2 B 0 0.0125 0.344 0.34 0.0
Er2 Er 0 0.67112 0.27207 1 0.0
Er1 Er 0 0.55894 0.7753 1 0.0
B1 B 0 0.7786 0.278 0.37 0.0
Si5 Si 0 0.0125 0.344 0.66 0.0
Si2 Si 0 0.093 0.288 1 0.0