#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/89/1508981.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_1508981
loop_
_publ_author_name
'Kanatzidis, M.G.'
'Iyer, R.G.'
'Aitken, J.A.'
_publ_section_title
;
 Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A
 = Ag, Cu, Na; M = Pb, Eu; Q = S, Se)
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              451
_journal_page_last               459
_journal_paper_doi               10.1016/j.solidstatesciences.2004.03.001
_journal_volume                  6
_journal_year                    2004
_chemical_formula_sum            'Ag0.5 Ge Pb1.75 Se4'
_chemical_name_systematic
'Silver lead tetraselenogermanate (0.5/1.75/1)'
_space_group_IT_number           220
_symmetry_space_group_name_Hall  'I -4bd 2c 3'
_symmetry_space_group_name_H-M   'I -4 3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   14.5949
_cell_length_b                   14.5949
_cell_length_c                   14.5949
_cell_volume                     3108.876
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            silver0-1_107.cif
_cod_data_source_block           Ag0.5Ge1Pb1.75Se4
_cod_original_formula_sum        'Ag0.5 Ge1 Pb1.75 Se4'
_cod_database_code               1508981
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y+1/4,-x+3/4,-z+1/4
-x,-y+1/2,z
-y+3/4,x+3/4,-z+1/4
x,-y,-z+1/2
-y+1/4,-x+3/4,z+3/4
-x,y+1/2,-z+1/2
y+3/4,x+3/4,z+3/4
z,x,y
x+1/4,-z+3/4,-y+1/4
-z,-x+1/2,y
-x+3/4,z+3/4,-y+1/4
z,-x,-y+1/2
-x+1/4,-z+3/4,y+3/4
-z,x+1/2,-y+1/2
x+3/4,z+3/4,y+3/4
y,z,x
y,-z,-x+1/2
-z+1/4,-y+3/4,x+3/4
-y,z+1/2,-x+1/2
z+1/4,y+1/4,x+1/4
-y+1/2,-z,x+1/2
-z+1/4,y+1/4,-x+3/4
z+3/4,-y+1/4,-x+3/4
x+1/2,y+1/2,z+1/2
y+3/4,-x+5/4,-z+3/4
-x+1/2,-y+1,z+1/2
-y+5/4,x+5/4,-z+3/4
x+1/2,-y+1/2,-z+1
-y+3/4,-x+5/4,z+5/4
-x+1/2,y+1,-z+1
y+5/4,x+5/4,z+5/4
z+1/2,x+1/2,y+1/2
x+3/4,-z+5/4,-y+3/4
-z+1/2,-x+1,y+1/2
-x+5/4,z+5/4,-y+3/4
z+1/2,-x+1/2,-y+1
-x+3/4,-z+5/4,y+5/4
-z+1/2,x+1,-y+1
x+5/4,z+5/4,y+5/4
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1
-z+3/4,-y+5/4,x+5/4
-y+1/2,z+1,-x+1
z+3/4,y+3/4,x+3/4
-y+1,-z+1/2,x+1
-z+3/4,y+3/4,-x+5/4
z+5/4,-y+3/4,-x+5/4
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag1 Ag+1 0.625 1 0.75 0.67
Pb2 Pb+2 0.6716 1 0.75 0.17
Se2 Se-2 0.87305 0.67464 0.85549 1
Se1 Se-2 0.93236 0.93236 0.93236 1
Pb1 Pb+2 0.99435 1 0.75 1
Ge1 Ge+4 0.7766 0.7766 0.7766 1
