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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/93/1509335.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_1509335
loop_
_publ_author_name
'Durio, C.'
'Pico, C.'
'Chouaibi, N.'
'Daidouh, A.'
'Ouassini, A.'
'Veiga, M.L.'
_publ_section_title
;
 Structural and electrical study of the alluaudites (Ag1-x Nax)2 Fe Mn2 (P
 O4)3 (x = 0, 0.5 and 1)
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              541
_journal_page_last               548
_journal_paper_doi               10.1016/S1293-2558(02)01289-X
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'Ag Fe Mn2 Na O12 P3'
_chemical_name_systematic        'Ag Na (Fe Mn2 (P O4)3)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 114.535
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.085
_cell_length_b                   12.684
_cell_length_c                   6.498
_cell_volume                     906.117
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            silver1-2_255.cif
_cod_data_source_block           Ag1Fe1Mn2Na1O12P3
_cod_original_cell_volume        906.1175
_cod_original_formula_sum        'Ag1 Fe1 Mn2 Na1 O12 P3'
_cod_database_code               1509335
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-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
P2 P+5 0.233 0.893 0.127 1 0.0
O4 O-2 0.134 0.408 0.325 1 0.0
Mn2 Mn+2 0.277 0.657 0.361 0.5 0.0
Fe1 Fe+3 0.277 0.657 0.361 0.5 0.0
Mn1 Mn+2 0 0.27 0.25 1 0.0
O1 O-2 0.46 0.712 0.537 1 0.0
Na1 Na+1 0 0.5 0 1 0.0
O2 O-2 0.102 0.641 0.237 1 0.0
Ag1 Ag+1 0 -0.014 0.25 1 0.0
O3 O-2 0.334 0.66 0.1 1 0.0
O5 O-2 0.224 0.823 0.316 1 0.0
P1 P+5 0 0.716 0.25 1 0.0
O6 O-2 0.319 0.496 0.372 1 0.0
