#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/80/1528004.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_1528004
loop_
_publ_author_name
'Routsi, C.D.'
'Yakinthos, J.K.'
'Gamari-Seale, E.'
_publ_section_title
;
 Complex magnetic behavior of Nd Co3 Ga2
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              99
_journal_page_last               102
_journal_volume                  116
_journal_year                    1992
_chemical_formula_sum            'Co3 Ga2 Nd'
_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            3
_cell_length_a                   8.886
_cell_length_b                   8.886
_cell_length_c                   4.091
_cell_volume                     279.752
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Routsi_JMMMDC_1992_340.cif
_cod_data_source_block           Co3Ga2Nd1
_cod_original_cell_volume        279.7517
_cod_original_formula_sum        'Co3 Ga2 Nd1'
_cod_database_code               1528004
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
Co2 Co 0.167 0.334 0.5 0.5 0.0
Ga2 Ga 0.5 0 0.5 1 0.0
Ga1 Ga 0.167 0.334 0.5 0.5 0.0
Nd2 Nd 0.3333 0.6667 0 1 0.0
Nd1 Nd 0 0 0 1 0.0
Co1 Co 0.333 0 0 1 0.0
