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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/79/1527918.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_1527918
loop_
_publ_author_name
'Parant, J.P.'
'Fouassier, C.'
'Olazcuaga, R.'
'Devalette, M.'
'Hagenmuller, P.'
_publ_section_title
;
 Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1
_journal_page_last               11
_journal_volume                  3
_journal_year                    1971
_chemical_formula_sum            'Mn Na O2'
_chemical_name_systematic        'Na Mn O2'
_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                 112.9
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.63
_cell_length_b                   2.86
_cell_length_c                   5.77
_cell_volume                     85.585
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Parant_JSSCBI_1971_1953.cif
_cod_data_source_block           Mn1Na1O2
_cod_original_cell_volume        85.58492
_cod_original_formula_sum        'Mn1 Na1 O2'
_cod_database_code               1527918
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
O1 O-2 0.278 0 0.795 1 0.0
Na1 Na+1 0 0.5 0.5 1 0.0
Mn1 Mn+3 0 0 0 1 0.0
