#------------------------------------------------------------------------------
#$Date: 2016-02-16 17:55:33 +0100 (mar 16 de feb de 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/33/8103396.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_8103396
loop_
_publ_author_name
'Somer, M.'
'Asbrand, M.'
'Eisenmann, B.'
_publ_section_title
;
 Crystal structure of dipotassium catena-phosphidoargentate(I): K2 (Ag P)
;
_journal_name_full
;
Zeitschrift fuer Kristallographie - New Crystal Structures
;
_journal_page_first              78
_journal_page_last               78
_journal_volume                  212
_journal_year                    1997
_chemical_formula_sum            'Ag K2 P'
_chemical_name_systematic        'K2 (Ag P)'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.813
_cell_length_b                   7.694
_cell_length_c                   5.964
_cell_volume                     450.289
_citation_journal_id_ASTM        ZKNSFT
_cod_data_source_file            silver1-2_372.cif
_cod_data_source_block           Ag1K2P1
_cod_original_cell_volume        450.2893
_cod_original_formula_sum        'Ag1 K2 P1'
_cod_database_code               8103396
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
P1 P-3 0 0.24794 0.25 1 0.0
Ag1 Ag+1 0 0.5 0 1 0.0
K1 K+1 0.32939 0.36104 0.25 1 0.0
