#------------------------------------------------------------------------------
#$Date: 2015-07-13 05:10:59 +0200 (lun 13 de jul de 2015) $
#$Revision: 149628 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/78/1527847.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_1527847
loop_
_publ_author_name
'Moze, O.'
'del Moral, A.'
'Ibarra, M.R.'
'Marusi, G.'
'Algarabel, P.A.'
_publ_section_title
;
 Spin reorientation phse transitions in RE-Co5 hexagonal ferromagnets
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              6031
_journal_page_last               6043
_journal_volume                  2
_journal_year                    1990
_chemical_formula_sum            'Co5 Nd0.5 Pr0.5'
_chemical_name_systematic        'Co5 (Nd0.5 Pr0.5)'
_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                   5.016
_cell_length_b                   5.016
_cell_length_c                   3.982
_cell_volume                     86.765
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Moze_JCOMEL_1990_359.cif
_cod_data_source_block           Co5Nd0.5Pr0.5
_cod_original_cell_volume        86.76547
_cod_database_code               1527847
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
Nd1 Nd 0 0 0 0.5 0.0
Co2 Co 0.5 0 0.5 1 0.0
Co1 Co 0.3333 0.6667 0 1 0.0
Pr1 Pr 0 0 0 0.5 0.0
