#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/62/2106266.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_2106266
loop_
_publ_author_name
'Burns, J.H.'
'Peterson, J.R.'
_publ_section_title
;
 Refinement of the crystal structure of Am Cl3
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1885
_journal_page_last               1887
_journal_volume                  26
_journal_year                    1970
_chemical_formula_sum            'Am Cl3'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   7.382
_cell_length_b                   7.382
_cell_length_c                   4.214
_cell_volume                     198.872
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Burns_ACBCAR_1970_1044.cif
_cod_data_source_block           Am1Cl3
_cod_original_cell_volume        198.8718
_cod_original_formula_sum        'Am1 Cl3'
_cod_database_code               2106266
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
-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
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
Cl1 Cl-1 0.3877 0.3019 0.25 1 0.0
Am1 Am+3 0.3333 0.6667 0.25 1 0.0
