#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/79/9007951.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9007951
loop_
_publ_author_name
'Brahim, A.'
'Amor, H.'
_publ_section_title
;
 Ag1.49Mn1.49IIMn1.51III(AsO4)3
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              i77
_journal_page_last               i79
_journal_paper_doi               10.1107/S1600536803005816
_journal_volume                  59
_journal_year                    2003
_chemical_formula_structural     Ag1.49Mn3(AsO4)3
_chemical_formula_sum            'Ag1.49 As3 Mn3 O12'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.690
_cell_angle_gamma                90
_cell_length_a                   12.262
_cell_length_b                   12.934
_cell_length_c                   6.7070
_cell_formula_units_Z            4
_cell_volume                     974.072
_exptl_crystal_density_diffrn    5.062
_cod_original_formula_sum        'Ag1.49 Mn3 As3 O12'
_cod_database_code               9007951
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ag1 0.50000 0.51173 0.75000 0.87000 0.02950
Ag2 0.50000 0.00000 0.00000 0.62000 0.02990
Mn1 0.50000 0.23492 -0.25000 1.00000 0.01600
Mn2 0.22059 0.15521 0.13440 1.00000 0.02710
As1 0.26356 0.38996 0.37013 1.00000 0.01450
As2 0.50000 0.21390 0.25000 1.00000 0.01440
O1 0.11750 0.40450 0.30850 1.00000 0.03100
O2 0.45590 0.28820 0.02430 1.00000 0.01910
O3 0.33440 0.50530 0.39060 1.00000 0.02600
O4 0.33510 0.33020 0.61270 1.00000 0.02060
O5 0.27880 0.31750 0.17360 1.00000 0.02800
O6 0.39790 0.13040 0.26290 1.00000 0.03900
_cod_duplicate_entry 2201761
