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#$Date: 2015-07-11 22:28:37 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 146235 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/53/1525306.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_1525306
loop_
_publ_author_name
'Skolozdra, R.V.'
'Koretskaya, O.E.'
_publ_section_title
;
 Magnetic properties and crystal structure of R Co6 Sn6 compounds (R= Y,
 Tb, Dy, Ho, Er, Tm, Lu)
;
_journal_name_full
'Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition)'
_journal_page_first              877
_journal_page_last               879
_journal_volume                  29
_journal_year                    1984
_chemical_formula_sum            'Co3 Ho0.33 Sn3'
_chemical_name_systematic        '(Co3 Sn3) Ho0.33'
_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                   5.364
_cell_length_b                   5.364
_cell_length_c                   4.26
_cell_volume                     106.149
_citation_journal_id_ASTM        UFZHAT
_cod_data_source_file            Skolozdra_UFZHAT_1984_1073.cif
_cod_data_source_block           Co3Ho0.33Sn3
_cod_original_cell_volume        106.1495
_cod_database_code               1525306
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
Ho1 Ho 0 0 0 0.33 0.0
Sn2 Sn 0 0 0.353 0.5 0.0
Co1 Co 0.5 0 0.5 1 0.0
Sn1 Sn 0.3333 0.6667 0 1 0.0
