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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/7/22/25/7222592.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_7222592
loop_
_publ_author_name
'Mishra, R.'
'Hoffmann, R.D.'
'Poettgen, R.'
_publ_section_title
;
 Synthesis, crystal chemistry and physical properties of ternary
 intermetallic compounds An2 T2 X (An= Pu, Am; X= In, Sn; T= Co, Ir, Ni,
 Pd, Pt, Rh)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              239
_journal_page_last               244
_journal_volume                  56
_journal_year                    2001
_chemical_formula_sum            'Cu2 Mg Nd2'
_chemical_name_systematic        'Nd2 Cu2 Mg'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.783
_cell_length_b                   7.783
_cell_length_c                   3.8404
_cell_volume                     232.633
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Mishra_ZNBSEN_2001_109.cif
_cod_data_source_block           Cu2Mg1Nd2
_cod_original_cell_volume        232.6326
_cod_original_formula_sum        'Cu2 Mg1 Nd2'
_cod_database_code               7222592
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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
Cu1 Cu 0.3783 0.8783 0 1 0.0
Nd1 Nd 0.17225 0.67225 0.5 1 0.0
Mg1 Mg 0 0 0 1 0.0
