#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/46/4124687.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_4124687
loop_
_publ_author_name
'Templeton, D.H.'
'Dauben, C.H.'
_publ_section_title
;
 Crystal Structures of Americium Compounds
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              4560
_journal_page_last               4562
_journal_volume                  75
_journal_year                    1953
_chemical_formula_sum            'Am Cl O'
_chemical_name_systematic        'Am O Cl'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  'P 4ab 2ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n m m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4
_cell_length_b                   4
_cell_length_c                   6.78
_cell_volume                     108.480
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Templeton_JACSAT_1953_1432.cif
_cod_data_source_block           Am1Cl1O1
_cod_original_cell_volume        108.48
_cod_original_sg_symbol_Hall     '-P 4a 2a (x-1/4,y+1/4,z)'
_cod_original_formula_sum        'Am1 Cl1 O1'
_cod_database_code               4124687
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z
y,x,-z
-x+1/2,y+1/2,-z
-y,-x,-z
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z
x,-y,z
y+1/2,x+1/2,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
Cl1 Cl-1 0 0.5 0.635 1 0.0
O1 O-2 0 0 0 1 0.0
Am1 Am+3 0 0.5 0.18 1 0.0
