#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/08/1540806.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_1540806
loop_
_publ_author_name
'Yuasa, S.'
'Miyajima, H.'
'Otani, Y.'
_publ_section_title
;
 Magneto-volume and tetragonal elongation effects on magnetic phase
 transitions of body-centered tetragonal Fe Rh1-x Ptx
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              3129
_journal_page_last               3144
_journal_volume                  63
_journal_year                    1994
_chemical_formula_sum            'Fe2 Pt Rh'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.893
_cell_length_b                   3.893
_cell_length_c                   3.525
_cell_volume                     53.423
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Yuasa_JUPSAU_1994_1112.cif
_cod_data_source_block           Fe2Pt1Rh1
_cod_original_cell_volume        53.42295
_cod_original_formula_sum        'Fe2 Pt1 Rh1'
_cod_database_code               1540806
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
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
Pt2 Pt 0.5 0.5 0 0.5 0.0
Rh2 Rh 0.5 0.5 0 0.5 0.0
Pt1 Pt 0 0 0 0.5 0.0
Fe1 Fe 0 0.5 0.5 1 0.0
Rh1 Rh 0 0 0 0.5 0.0
