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#$Date: 2016-03-23 20:39:23 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179417 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/33/14/4331410.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_4331410
loop_
_publ_author_name
'Jeitschko, W.'
'Moeller, M.H.'
_publ_section_title
;
 Preparation and crystal structure of trisilver undecaphosphide, Ag3 P11,
 an unusual defect tetrahedral compound
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              833
_journal_page_last               839
_journal_paper_doi               10.1021/ic50217a040
_journal_volume                  20
_journal_year                    1981
_chemical_formula_sum            'Ag3 P11'
_chemical_name_systematic        'Ag3 P11'
_space_group_IT_number           8
_symmetry_space_group_name_Hall  'C -2y'
_symmetry_space_group_name_H-M   'C 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 118.84
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.999
_cell_length_b                   7.555
_cell_length_c                   6.612
_cell_volume                     568.809
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            silver3-x_72.cif
_cod_data_source_block           Ag3P11
_cod_original_cell_volume        568.8091
_cod_database_code               4331410
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
x+1/2,y+1/2,z
x+1/2,-y+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
P1 P 0.4807 0.2529 0.4696 1 0.0
P3 P 0.1676 0.223 0.7282 1 0.0
Ag3 Ag 0.7096 0 0.9773 1 0.0
P7 P 0.1888 0 0.9548 1 0.0
P4 P 0.4193 0.2267 0.7327 1 0.0
Ag2 Ag 0.4108 0 0.1956 1 0.0
Ag1 Ag 0 0 0 1 0.0
P2 P 0.2363 0.1504 0.4926 1 0.0
P6 P 0.5085 0 0.949 1 0.0
P5 P 0.9185 0 0.2767 1 0.0