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#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/15/2101569.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2101569
loop_
_publ_author_name
'Kwei, G. H.'
'Lawson, A. C.'
'Larson, A. C.'
'Morosin, B.'
'Larson, E. M.'
'Canfield, P. C.'
_publ_section_title
;
 Structure of Ce₂Pt₆Ga₁₅: interplanar disorder from the
 Ce₂Ga₃ layers
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              580
_journal_page_last               585
_journal_paper_doi               10.1107/S0108768196000481
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'Ce2 Ga15 Pt6'
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                120.0
_cell_formula_units_Z            1.5
_cell_length_a                   4.335(10)
_cell_length_b                   4.335(10)
_cell_length_c                   16.564(7)
_cell_volume                     269.6(9)
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_cod_data_source_file            vs0127.cif
_cod_data_source_block           vs0127b
_cod_original_cell_volume        269.7(2)
_cod_database_code               2101569
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
Ce 0.33333 0.66667 0.25 0.0072(8) 0.690(8)
Pt 0.66667 0.33333 0.39214(4) 0.0096(9) 1.0
Ga(1) 0.66667 0.33333 0.54631(12) 0.0109(5) 1.0
Ga(2) .0 .0 .36324(10) 0.0089(6) 1.0
Ga(3) 0.5304(5) -0.5304(5) 0.25 0.0052(10) 0.305(5)
