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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/2/10/67/2106773.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_2106773
loop_
_publ_author_name
'Riou, A.'
'Lecerf, A.'
_publ_section_title
;
 Structure de Cu2 Mn3 O8
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1896
_journal_page_last               1900
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'Cu2 Mn3 O8'
_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                 103.35
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.695
_cell_length_b                   5.635
_cell_length_c                   4.912
_cell_volume                     261.098
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Riou_ACBCAR_1977_1972.cif
_cod_data_source_block           Cu2Mn3O8
_cod_original_cell_volume        261.0977
_cod_database_code               2106773
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
Cu1 Cu+2 0.2803 0 0.4307 1 0.0
O1 O-2 0.1188 0.2272 0.3665 1 0.0
O3 O-2 0.1021 0 0.8634 1 0.0
O2 O-2 0.3964 0 0.1113 1 0.0
Mn2 Mn+4 0 0.2589 0 1 0.0
Mn1 Mn+4 0 0 0.5 1 0.0
