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#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/63/2106325.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_2106325
loop_
_publ_author_name
'Guen, L.'
'Nguyen, H.D.'
_publ_section_title
;
 Manganese(II) chrome(II) diiodure: phase beta des (Mn, Cr) I2
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              311
_journal_page_last               312
_journal_volume                  32
_journal_year                    1976
_chemical_formula_sum            'Cr0.3333 I2 Mn0.6666'
_chemical_name_systematic        '(Mn0.6666 Cr0.3333) I2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-B 2'
_symmetry_space_group_name_H-M   'B 1 1 2/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                113.66
_cell_formula_units_Z            2
_cell_length_a                   7.441
_cell_length_b                   7.448
_cell_length_c                   3.978
_cell_volume                     201.932
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Guen_ACBCAR_1976_1167.cif
_cod_data_source_block           Cr0.3333I2Mn0.6666
_cod_original_cell_volume        201.9315
_cod_original_sg_symbol_Hall     '-C 2y (-x,z,y)'
_cod_database_code               2106325
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,-y,-z
x,y,-z
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-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
Mn1 Mn+2 0 0 0 0.6666 0.0
Cr1 Cr+2 0 0 0 0.3333 0.0
I1 I-1 0.7374 0.2417 0 1 0.0
