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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/21/1542194.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_1542194
loop_
_publ_author_name
'le Flem, G.'
'Olazcuaga, R.'
_publ_section_title
;
 Sur quelques solutions solides de structure Sr3 (P O4)2 caracterisees par
 des substitutions lacunaires ou couplees
;
_journal_name_full
'Bulletin de la Societe Chimique de France (Vol=Year)'
_journal_page_first              2769
_journal_page_last               2780
_journal_volume                  1968
_journal_year                    1968
_chemical_formula_sum            'Cd Na O4 V'
_chemical_name_systematic        'Na Cd V O4'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.788
_cell_length_b                   9.125
_cell_length_c                   6.99
_cell_volume                     369.180
_citation_journal_id_ASTM        BSCFAS
_cod_data_source_file            leFlem_BSCFAS_1968_397.cif
_cod_data_source_block           Cd1Na1O4V1
_cod_original_cell_volume        369.1803
_cod_original_formula_sum        'Cd1 Na1 O4 V1'
_cod_database_code               1542194
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-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
-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
O1 O-2 0.28 0.45 0.25 1 0.0
Cd1 Cd+2 0 0.2 0.25 1 0.0
Na1 Na+1 0 0.5 0 1 0.0
V1 V+5 0 0.85 0.25 1 0.0
O2 O-2 0 0.25 0.57 1 0.0
