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#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/49/9014972.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9014972
loop_
_publ_author_name
'Boudjada, A.'
'Durif, A.'
'Guitel, J. C.'
_publ_section_title
;
 Structure d'un Orthoarsenate Acide de Cadmium: Cd H10 (As O4)4
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              133
_journal_page_last               135
_journal_paper_doi               10.1107/S0567740880002609
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'As4 Cd O16'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                105.17
_cell_angle_beta                 95.13
_cell_angle_gamma                91.85
_cell_length_a                   5.69
_cell_length_b                   7.42
_cell_length_c                   8.60
_cell_formula_units_Z            1
_cell_volume                     348.448
_database_code_amcsd             0009697
_exptl_crystal_density_diffrn    3.184
_cod_duplicate_entry             1007053
_cod_database_code               9014972
_amcsd_formula_title             'As4 Cd H10 O16'
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
As1 0.13564 0.45813 0.25314
As2 0.47588 0.05485 0.77083
Cd1 0.00000 0.00000 0.00000
O1 0.93800 0.28250 0.17420
O2 0.01450 0.66670 0.28890
O3 0.35500 0.47260 0.13320
O4 0.26130 0.44650 0.43720
O5 0.76610 0.15470 0.80170
O6 0.41860 0.82190 0.69210
O7 0.32530 0.13120 0.92830
O8 0.38400 0.15940 0.62140
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009697