#------------------------------------------------------------------------------
#$Date: 2015-10-05 15:45:15 +0200 (lun 05 de oct de 2015) $
#$Revision: 160406 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/40/1534086.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_1534086
loop_
_publ_author_name
'Luo, J.'
'Liang, J.K.'
'Guo, Y.Q.'
'Liu, Q.L.'
'Liu, F.S.'
'Yang, L.T.'
'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            'Co5.17 Sm0.79 Zr0.23'
_chemical_name_systematic        'Sm0.79 Co5.17 Zr0.23'
_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                   4.9141
_cell_length_b                   4.9141
_cell_length_c                   4.0409
_cell_volume                     84.508
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Luo_JALCEU_2004_1470.cif
_cod_data_source_block           Co5.17Sm0.79Zr0.23
_cod_original_cell_volume        84.5078
_cod_database_code               1534086
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 0.2863 0.205 0.0
Co3 Co 0.5 0 0.5 0.921 0.0
Sm1 Sm 0 0 0 0.795 0.0
Zr1 Zr 0.5 0 0.5 0.078 0.0
Co2 Co 0.3333 0.6667 0 1 0.0
