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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/95/1509507.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_1509507
loop_
_publ_author_name
'Tejedor, P.'
'Stacy, A.M.'
_publ_section_title
;
 Structure and properties of a new family of ceramic phosphides: Ag Zn La
 P2, Ag Zn Sm P2, and Cu Zn Sm P2
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              227
_journal_page_last               236
_journal_paper_doi               10.1016/0022-4596(90)90265-Y
_journal_volume                  89
_journal_year                    1990
_chemical_formula_sum            'Ag P2 Sm Zn'
_chemical_name_systematic        'Ag Zn Sm P2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.1247
_cell_length_b                   4.1247
_cell_length_c                   6.692
_cell_volume                     98.599
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver1-2_492.cif
_cod_data_source_block           Ag1P2Sm1Zn1
_cod_original_cell_volume        98.59872
_cod_original_formula_sum        'Ag1 P2 Sm1 Zn1'
_cod_database_code               1509507
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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-3 0.3333 0.6667 0.7541 1 0.0
Ag1 Ag+1 0.3333 0.6667 0.3666 0.5 0.0
Sm1 Sm+3 0 0 0 1 0.0
Zn1 Zn+2 0.3333 0.6667 0.3666 0.5 0.0
