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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/81/1528138.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_1528138
loop_
_publ_author_name
'Tomey, E.'
'Fagan, A.'
'Isnard, O.'
'Fruchart, D.'
'Desmoulins, C.'
'Soubeyroux, J.L.'
'Miraglia, S.'
_publ_section_title
;
 Modulation of spin orientation transitions in the series R (Fe, M12) Xy
 (R= Y, Nd, Ho; M= Mo, Ti; X= N, H)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              233
_journal_page_last               238
_journal_volume                  191
_journal_year                    1993
_chemical_formula_sum            'Fe10.2 Mo1.8 Nd'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.5952
_cell_length_b                   8.5952
_cell_length_c                   4.7908
_cell_volume                     353.932
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Tomey_JALCEU_1993_470.cif
_cod_data_source_block           Fe10.2Mo1.8Nd1
_cod_original_cell_volume        353.9321
_cod_original_formula_sum        'Fe10.2 Mo1.8 Nd1'
_cod_database_code               1528138
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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 1 0.0
Fe3 Fe 0.2747 0.5 0 0.55 0.0
Fe2 Fe 0.3604 0 0 1 0.0
Fe1 Fe 0.25 0.25 0.25 1 0.0
Mo3 Mo 0.2747 0.5 0 0.45 0.0
