#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/87/1528776.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_1528776
loop_
_publ_author_name
'Oswald, H.R.'
'Wampetich, M.J.'
_publ_section_title
;
 Die Kristallstrukturen von Mn5 O8 und Cd2 Mn3 O8
;
_journal_name_full               'Helvetica Chimica Acta'
_journal_page_first              2023
_journal_page_last               2034
_journal_volume                  50
_journal_year                    1967
_chemical_formula_sum            'Cd2 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                 109.51
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.806
_cell_length_b                   5.808
_cell_length_c                   4.932
_cell_volume                     291.766
_citation_journal_id_ASTM        HCACAV
_cod_data_source_file            Oswald_HCACAV_1967_389.cif
_cod_data_source_block           Cd2Mn3O8
_cod_original_cell_volume        291.7658
_cod_database_code               1528776
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
Mn2 Mn+4 0 0.261 0 1 0.0
O2 O-2 0.082 0 0.899 1 0.0
Mn1 Mn+4 0 0 0.5 1 0.0
O1 O-2 0.091 0.233 0.39 1 0.0
Cd1 Cd+2 0.7202 0 0.657 1 0.0
O3 O-2 0.601 0 0.934 1 0.0
