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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/2/02/01/2020182.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2020182
loop_
_publ_author_name
'Elammari, L.'
'Elouadi, B.'
'Depmeier, W.'
_publ_section_title
;
 Structure of Li Cd P O4
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              1357
_journal_page_last               1359
_journal_volume                  44
_journal_year                    1988
_chemical_formula_sum            'Cd Li O4 P'
_chemical_name_systematic        'Li Cd (P O4)'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.713
_cell_length_b                   4.801
_cell_length_c                   6.284
_cell_volume                     323.206
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            Elammari_ACSCEE_1988_1665.cif
_cod_data_source_block           Cd1Li1O4P1
_cod_original_cell_volume        323.2057
_cod_original_formula_sum        'Cd1 Li1 O4 P1'
_cod_database_code               2020182
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
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
O2 O-2 0.044 -0.2253 0.2482 1 0.0
O1 O-2 0.9067 0.2114 0.2509 1 0.0
Cd1 Cd+2 0.2156 0.045 0.25 1 0.0
O4 O-2 0.8414 -0.2249 0.4471 1 0.0
O3 O-2 0.8475 -0.2464 0.0556 1 0.0
Li1 Li+1 0.9976 -0.5137 0.0048 1 0.0
P1 P+5 0.9107 -0.1046 0.2475 1 0.0
