#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/41/1534140.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_1534140
loop_
_publ_author_name
'Achenbach, G.'
'Schuster, H.U.'
_publ_section_title
;
 Ternaere Verbindungen des Lithiums und Natriums mit Mangan und Elementen
 der 5. Hauptgruope
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              9
_journal_page_last               17
_journal_volume                  475
_journal_year                    1981
_chemical_formula_sum            'As Mn Na'
_chemical_name_systematic        'Na Mn As'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  'P 4ab 2ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n m m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.206
_cell_length_b                   4.206
_cell_length_c                   7.077
_cell_volume                     125.195
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Achenbach_ZAACAB_1981_1349.cif
_cod_data_source_block           As1Mn1Na1
_cod_original_cell_volume        125.1952
_cod_original_sg_symbol_Hall     '-P 4a 2a (x-1/4,y+1/4,z)'
_cod_original_formula_sum        'As1 Mn1 Na1'
_cod_database_code               1534140
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z
y,x,-z
-x+1/2,y+1/2,-z
-y,-x,-z
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z
x,-y,z
y+1/2,x+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
As1 As-3 0 0.5 0.213 1 0.0
Mn1 Mn+2 0 0 0 1 0.0
Na1 Na+1 0 0.5 0.64 1 0.0
