#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/75/1527574.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_1527574
loop_
_publ_author_name
'Isnard, O.'
'Miraglia, S.'
'Soubeyroux, J.L.'
'Stergiou, A.'
'Fruchart, D.'
_publ_section_title
;
 Neutron diffraction study of the structural and magnetic properties of
 the R2 Fe17 Hx(Dx) ternary compounds (R= Ce, Nd and Ho)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              273
_journal_page_last               284
_journal_volume                  162
_journal_year                    1990
_chemical_formula_sum            'Ce2 Fe17'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   8.632
_cell_length_b                   8.632
_cell_length_c                   12.535
_cell_volume                     808.868
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Isnard_JCOMAH_1990_280.cif
_cod_data_source_block           Ce2Fe17
_cod_original_cell_volume        808.8683
_cod_database_code               1527574
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Fe4 Fe 0.501 -0.501 0.1549 1 0.0
Fe3 Fe 0.2898 0 0 1 0.0
Fe1 Fe 0 0 0.095 1 0.0
Fe2 Fe 0.5 0 0.5 1 0.0
Ce1 Ce 0 0 0.344 1 0.0
