#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510029.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_1510029
loop_
_publ_author_name
'Guo Guocong'
'Zhou Guowei'
'Huang Jinshun'
'Deng Lei'
'Dong Zhenchao'
'Ma Hongwei'
'Chen Wentong'
_publ_section_title
;
 Synthesis and structure of Ag3 P Se4
;
_journal_name_full               'Jiegon Huaxue'
_journal_page_first              161
_journal_page_last               164
_journal_volume                  22
_journal_year                    2003
_chemical_formula_sum            'Ag3 P Se4'
_chemical_name_systematic        'Ag3 (P Se4)'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.689
_cell_length_b                   6.66
_cell_length_c                   6.379
_cell_volume                     326.661
_citation_journal_id_ASTM        JHUADF
_cod_data_source_file            silver3-x_71.cif
_cod_data_source_block           Ag3P1Se4
_cod_original_cell_volume        326.6606
_cod_original_formula_sum        'Ag3 P1 Se4'
_cod_database_code               1510029
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
-x,y,z
x+1/2,-y,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
Se2 Se-2 0.5 0.35974 0.13075 1 0.0
Se3 Se-2 0.2565 0.13423 0.63259 1 0.0
P1 P+5 0.5 0.67035 0.9906 1 0.0
Ag1 Ag+1 0.5 0.35189 0.49937 1 0.0
Se1 Se-2 0.5 0.68123 0.65521 1 0.0
Ag2 Ag+1 0.2536 0.17207 0.9864 1 0.0
