#------------------------------------------------------------------------------
#$Date: 2015-07-10 22:25:13 +0200 (vie 10 de jul de 2015) $
#$Revision: 143338 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/30/1523020.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_1523020
loop_
_publ_author_name
'Tsvyashchenko, A.V.'
'Popova, S.V.'
_publ_section_title
;
 New phases melt quenched under high pressure in R-Fe systemes (R= Pr, Sm,
 Dy, Tb, Ho, Er, Tm, Yb, Lu)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              115
_journal_page_last               121
_journal_volume                  108
_journal_year                    1985
_chemical_formula_sum            'Fe1.5 Yb1.5'
_chemical_name_systematic        '(Fe Yb)1.5'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.272
_cell_length_b                   5.272
_cell_length_c                   8.487
_cell_volume                     204.285
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Tsvyashchenko_JCOMAH_1985_126.cif
_cod_data_source_block           Fe1.5Yb1.5
_cod_original_cell_volume        204.2846
_cod_database_code               1523020
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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
Yb2 Yb 0.3333 0.6667 0.065 1 0.0
Fe2 Fe 0.834 0.668 0.25 0.417 0.0
Yb1 Yb 0.834 0.668 0.25 0.083 0.0
Fe1 Fe 0 0 0 1 0.0
