#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/73/1537373.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_1537373
loop_
_publ_author_name
'Hahn, H.'
'Frank, G.'
'Klingler, W.'
'Stoerger, G.'
'Stoerger, A.D.'
_publ_section_title
;
 Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit
 Zink, Cadmium und Quecksilber
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              241
_journal_page_last               270
_journal_volume                  279
_journal_year                    1955
_chemical_formula_sum            'Cd Ga2 Se4'
_space_group_IT_number           82
_symmetry_space_group_name_Hall  'I -4'
_symmetry_space_group_name_H-M   'I -4'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.743
_cell_length_b                   5.743
_cell_length_c                   10.73
_cell_volume                     353.897
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hahn_ZAACAB_1955_871.cif
_cod_data_source_block           Cd1Ga2Se4
_cod_original_cell_volume        353.8974
_cod_original_formula_sum        'Cd1 Ga2 Se4'
_cod_database_code               1537373
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+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
Se1 Se-2 0.25 0.26 0.13 1 0.0
Ga2 Ga+3 0 0.5 0.25 1 0.0
Ga1 Ga+3 0 0 0.5 1 0.0
Cd1 Cd+2 0 0 0 1 0.0
