#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/33/8103397.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_8103397
loop_
_publ_author_name
'Chang, F.M.'
'Jansen, M.'
_publ_section_title
;
 Crystal structure refinement of silver permanganate
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              295
_journal_page_last               298
_journal_volume                  169
_journal_year                    1984
_chemical_formula_sum            'Ag Mn O4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.44
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.623
_cell_length_b                   8.349
_cell_length_c                   7.14
_cell_volume                     334.894
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            silver1-2_419.cif
_cod_data_source_block           Ag1Mn1O4
_cod_original_cell_volume        334.8936
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ag1 Mn1 O4'
_cod_database_code               8103397
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,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
Ag1 Ag+1 0.2495 0.0327 0.1648 1 0.0
O2 O-2 -0.0138 0.2239 0.7168 1 0.0
O3 O-2 0.4058 0.1185 0.8456 1 0.0
O1 O-2 0.3864 0.3504 0.5918 1 0.0
Mn1 Mn+7 0.2572 0.1869 0.6613 1 0.0
O4 O-2 0.2526 0.0564 0.4963 1 0.0
