#------------------------------------------------------------------------------
#$Date: 2015-09-29 08:12:08 +0300 (Tue, 29 Sep 2015) $
#$Revision: 158837 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/28/1532840.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_1532840
loop_
_publ_author_name
'Luo, J.'
'Liang, J.K.'
'Liu, Q.L.'
'Guo, Y.Q.'
'Yang, L.T.'
'Liu, F.S.'
'Rao, G.H.'
_publ_section_title
;
 Crystal structure of Sm Co6.7 Zr0.3 and Nd Co4 Cu3 compounds with (Tb
 Cu7)-type structure
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              187
_journal_page_last               189
_journal_volume                  372
_journal_year                    2004
_chemical_formula_sum            'Co3.1 Cu2.34 Nd0.78'
_chemical_name_systematic        'Nd0.78 Co3.1 Cu2.34'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.0123
_cell_length_b                   5.0123
_cell_length_c                   4.0677
_cell_volume                     88.502
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Luo_JALCEU_2004_1472.cif
_cod_data_source_block           Co3.1Cu2.34Nd0.78
_cod_original_cell_volume        88.50211
_cod_database_code               1532840
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
Co1 Co 0 0 0.2823 0.22 0.0
Nd1 Nd 0 0 0 0.78 0.0
Co3 Co 0.5 0 0.5 0.22 0.0
Cu1 Cu 0.5 0 0.5 0.78 0.0
Co2 Co 0.3333 0.6667 0 1 0.0
