#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510031.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_1510031
loop_
_publ_author_name
'Shevel'kov, A.V.'
'Popovkin, B.A.'
'Shatruk, M.M.'
'Kovnir, K.A.'
_publ_section_title
;
 Ag3 Sn P7: A polyphosphide with a unique infinite(P7) chain and a novel
 Ag3 Sn heterocluster
;
_journal_name_full               'Angew. Chem. Int. ed.'
_journal_page_first              2508
_journal_page_last               2509
_journal_paper_doi
10.1002/1521-3773(20000717)39:14<2508::AID-ANIE2508>3.0.CO;2-O
_journal_volume                  39
_journal_year                    2000
_chemical_formula_sum            'Ag3 P7 Sn'
_chemical_name_systematic        'Ag3 Sn P7'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.17
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.36
_cell_length_b                   11.071
_cell_length_c                   6.518
_cell_volume                     436.058
_citation_journal_id_ASTM        ACIEF5
_cod_data_source_file            silver3-x_74.cif
_cod_data_source_block           Ag3P7Sn1
_cod_original_cell_volume        436.0576
_cod_original_formula_sum        'Ag3 P7 Sn1'
_cod_database_code               1510031
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-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
Ag1 Ag+1 0.92621 0.25 0.67347 1 0.0
P4 P 0.7267 0.25 0.2731 1 0.0
P2 P 0.7217 0.08887 0.8041 1 0.0
Ag2 Ag+1 0.30859 0.10412 0.68302 1 0.0
Sn1 Sn+2 0.30715 0.25 0.04299 1 0.0
P3 P 0.1961 0.09142 0.2818 1 0.0
P1 P 0.8335 0.08058 0.1582 1 0.0
