#------------------------------------------------------------------------------
#$Date: 2015-07-13 02:22:08 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148565 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/71/1527181.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_1527181
loop_
_publ_author_name
'Brachtel, G.'
'Hoppe, R.'
_publ_section_title
;
 Das erste Oxomanganat(II): Na14 Mn2 O9= Na14 (Mn O4)2 O
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              97
_journal_page_last               104
_journal_volume                  438
_journal_year                    1978
_chemical_formula_sum            'Mn2 Na14 O9'
_chemical_name_systematic        'Na14 Mn2 O9'
_space_group_IT_number           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   6.669
_cell_length_b                   6.669
_cell_length_c                   9.353
_cell_volume                     360.249
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Brachtel_ZAACAB_1978_1585.cif
_cod_data_source_block           Mn2Na14O9
_cod_original_cell_volume        360.2492
_cod_database_code               1527181
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-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
Na1 Na+1 0 0 0.2517 1 0.0
Na2 Na+1 0.0673 0.3762 0.5911 1 0.0
O1 O-2 0.3333 0.6667 0.0389 1 0.0
O3 O-2 0.9469 0.6411 0.6629 1 0.0
Mn1 Mn+2 0.3333 0.6667 0.2618 1 0.0
Na3 Na+1 0.6808 0.6393 0.0911 1 0.0
O2 O-2 0 0 0 1 0.0
