#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/27/7222755.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_7222755
loop_
_publ_author_name
'Range, K.J.'
'Huebner, H.'
_publ_section_title
;
 Mn Ga2 Se4 und Mn Ga2 Te4
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              886
_journal_page_last               887
_journal_volume                  31
_journal_year                    1976
_chemical_formula_sum            'Ga2 Mn Se4'
_chemical_name_systematic        'Mn 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                   5.676
_cell_length_b                   5.676
_cell_length_c                   10.76
_cell_volume                     346.655
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Range_ZENBAX_1976_1894.cif
_cod_data_source_block           Ga2Mn1Se4
_cod_original_cell_volume        346.6547
_cod_original_formula_sum        'Ga2 Mn1 Se4'
_cod_database_code               7222755
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 0.244 0.265 0.117 1 0.0
Mn1 Mn+2 0 0.5 0.75 1 0.0
Ga2 Ga+3 0 0.5 0.25 1 0.0
Ga1 Ga+3 0 0 0 1 0.0
