#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/46/1534653.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_1534653
loop_
_publ_author_name
'Schneidersmann, C.'
'Hoppe, R.'
_publ_section_title
;
 Neue Alkalioxoarsenate (V): Zur Kenntnis von Rb2Li(AsO4) und Cs2Li(AsO4)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              103
_journal_page_last               111
_journal_volume                  610
_journal_year                    1992
_chemical_formula_sum            'As Cs2 Li O4'
_chemical_name_systematic        'Cs2 Li (As O4)'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.964
_cell_length_b                   12.234
_cell_length_c                   8.197
_cell_volume                     598.082
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schneidersmann_ZAACAB_1992_101.cif
_cod_data_source_block           As1Cs2Li1O4
_cod_original_cell_volume        598.0825
_cod_original_formula_sum        'As1 Cs2 Li1 O4'
_cod_database_code               1534653
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
O2 O-2 0 0.3648 0.6313 1 0.0
Cs1 Cs+1 0 0.3953 0 1 0.0
O1 O-2 0 0.1687 0.4864 1 0.0
As1 As+5 0 0.3031 0.4457 1 0.0
Li1 Li+1 0 0.7932 0.2339 1 0.0
O3 O-2 0.7645 0.3394 0.3413 1 0.0
Cs2 Cs+1 0 0.9357 0.6516 1 0.0
