#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/07/2000778.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_2000778
loop_
_publ_author_name
'Keane, P. M.'
'Ibers, J. A.'
_publ_section_title
;
 Structure of KErTe₂
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1301
_journal_page_last               1303
_journal_paper_doi               10.1107/S0108270191014208
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'Er K Te2'
_chemical_formula_weight         461.56
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                120.0
_cell_formula_units_Z            3
_cell_length_a                   4.410(2)
_cell_length_b                   4.410(2)
_cell_length_c                   24.27(2)
_cell_volume                     408.8(4)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.7093
_exptl_absorpt_coefficient_mu    26.7
_exptl_crystal_density_diffrn    5.626
_exptl_crystal_F_000             189.1
_cod_data_source_file            st0551.cif
_cod_data_source_block           st0551a
_cod_original_cell_volume        264.9(4)
_cod_original_sg_symbol_H-M      'R -3 m {hexagonal axes}'
_cod_original_formula_sum        'Er1 K1 Te2'
_cod_database_code               2000778
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K .0 .0 .5
Er .0 .0 .0
Te .0 .0 .26353(3)
