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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/1/52/43/1524304.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_1524304
loop_
_publ_author_name
'El Maslout, A.'
'Motte, J.P.'
'Gleitzer, C.'
_publ_section_title
;
 Phosphures ternaires de lithium Li2n-2 M Pn-1 (M= Be, Cd, Sn) de
 structure antifluorine ou derive
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              250
_journal_page_last               254
_journal_volume                  7
_journal_year                    1973
_chemical_formula_sum            'Cd Li2 Mg P2'
_chemical_name_systematic        '(Cd Li2 Mg) P2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.052
_cell_length_b                   6.052
_cell_length_c                   6.052
_cell_volume                     221.665
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            ElMaslout_JSSCBI_1973_649.cif
_cod_data_source_block           Cd1Li2Mg1P2
_cod_original_cell_volume        221.6648
_cod_original_formula_sum        'Cd1 Li2 Mg1 P2'
_cod_database_code               1524304
loop_
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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
Mg1 Mg+2 0.25 0.25 0.25 0.25 0.0
Cd1 Cd+2 0.25 0.25 0.25 0.25 0.0
P1 P-3 0 0 0 1 0.0
Li1 Li+1 0.25 0.25 0.25 0.5 0.0
