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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/60/2106077.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_2106077
loop_
_publ_author_name
'Belin, C.'
_publ_section_title
;
 Synthesis and structure determination of the new intermetallic compound
 Rb Ga7
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2060
_journal_page_last               2062
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Ga7 Rb'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.85
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.432
_cell_length_b                   6.603
_cell_length_c                   10.259
_cell_volume                     718.773
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Belin_ACBCAR_1981_337.cif
_cod_data_source_block           Ga7Rb1
_cod_original_cell_volume        718.7735
_cod_original_formula_sum        'Ga7 Rb1'
_cod_database_code               2106077
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
Ga1 Ga 0.1823 0 0.4438 1 0.0
Ga3 Ga 0.4561 0 0.8679 1 0.0
Ga2 Ga 0.2169 0 0.7321 1 0.0
Ga5 Ga 0.9927 0.7905 0.2684 1 0.0
Rb1 Rb 0.1949 0 0.0842 1 0.0
Ga4 Ga 0.1193 0.3019 0.5561 1 0.0