#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/60/2106074.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_2106074
loop_
_publ_author_name
'Baur, W.H.'
'Tillmanns, E.'
_publ_section_title
;
 How to avoid unneccessarily low symmetry in crystal structure
 determinations
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              95
_journal_page_last               111
_journal_volume                  42
_journal_year                    1986
_chemical_formula_sum            'Ag3 H2 O10 P3'
_chemical_name_systematic        'Ag3 (P3 O9) (H2 O)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-I 2y'
_symmetry_space_group_name_H-M   'I 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.326
_cell_length_b                   10.925
_cell_length_c                   9.276
_cell_volume                     906.180
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            Baur_ASBSDK_1986_1544.cif
_cod_data_source_block           H2Ag3O10P3
_cod_original_cell_volume        906.1802
_cod_original_sg_symbol_Hall     '-C 2y (x,y,-x+z)'
_cod_original_formula_sum        'H2 Ag3 O10 P3'
_cod_database_code               2106074
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,-y+1/2,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
O7 O-2 0.1853 0 0.2778 1 0.0
O6 O-2 0.084 0 0.6594 1 0.0
O5 O-2 0.1651 0 0.947 1 0.0
O1 O-2 0.4976 0 0.7062 1 0.0
O4 O-2 0.538 0.2225 0.7745 1 0.0
P1 P+5 0.4208 0.1329 0.6962 1 0.0
O3 O-2 0.3274 0.1574 0.5399 1 0.0
O2 O-2 0.315 0.1131 0.8066 1 0.0
Ag1 Ag+1 0.8244 0.1705 0.8893 1 0.0
P2 P+5 0.2051 0 0.8034 1 0.0
Ag2 Ag+1 0.5 0.3183 0 1 0.0
