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#$Date: 2015-07-13 04:54:24 +0300 (Mon, 13 Jul 2015) $
#$Revision: 149246 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/63/2106351.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106351
loop_
_publ_author_name
'Johnson, Q.'
'Krikorian, O.H.'
'Smith, G.S.'
_publ_section_title
;
 The crystal structure of Rh Be6.6
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              109
_journal_page_last               113
_journal_volume                  26
_journal_year                    1970
_chemical_formula_sum            'Be5.11 Rh0.79'
_chemical_name_systematic        'Rh0.79 Be5.11'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.191
_cell_length_b                   4.191
_cell_length_c                   10.886
_cell_volume                     165.590
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Johnson_ACBCAR_1970_1792.cif
_cod_data_source_block           Be5.11Rh0.79
_cod_original_cell_volume        165.5901
_cod_database_code               2106351
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
-y,-x,-z
-x+y,y,z
x,x-y,-z
-y,-x,z
-x+y,y,-z
x,x-y,z
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
Be4 Be 0.4998 -0.4998 0.317 1 0.0
Be1 Be 0.3333 0.6667 0.1233 1 0.0
Be6 Be 0.6667 0.3333 0.5 0.34 0.0
Be3 Be 0 0 0.4018 1 0.0
Rh1 Rh 0 0 0.1931 1 0.0
Rh2 Rh 0.3333 0.6667 0.5 0.36 0.0
Be5 Be 0.8378 0.6757 0 1 0.0
Be2 Be 0.6667 0.3333 0.1592 1 0.0
