#------------------------------------------------------------------------------
#$Date: 2015-07-11 22:29:06 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145854 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/49/1524970.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_1524970
loop_
_publ_author_name
'Narasimhan, K.S.V.L.'
'Wallace, W.E.'
'Hutchens, R.D.'
_publ_section_title
;
 Effect of Tm and Er substitution on the magnetic anisotropy of Nd Co5 and
 Pr Co5
;
_journal_name_full               'Proc. Rare Earth Res. Conf., 11th'
_journal_page_first              487
_journal_page_last               491
_journal_volume                  1
_journal_year                    1974
_chemical_formula_sum            'Co5 Pr0.7 Tm0.3'
_chemical_name_systematic        'Co5 (Pr0.7 Tm0.3)'
_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                   4.994
_cell_length_b                   4.994
_cell_length_c                   3.985
_cell_volume                     86.071
_citation_journal_id_ASTM        30NNAD
_cod_data_source_file            Narasimhan_30NNAD_1974_1183.cif
_cod_data_source_block           Co5Pr0.7Tm0.3
_cod_original_cell_volume        86.07083
_cod_database_code               1524970
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
Pr1 Pr 0 0 0 0.7 0.0
Tm1 Tm 0 0 0 0.3 0.0
Co1 Co 0.3333 0.6667 0 1 0.0
Co2 Co 0.5 0 0.5 1 0.0
