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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/06/2310640.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310640
loop_
_publ_author_name
'Morosin, B.'
'Rosenzweig, A.'
_publ_section_title
;
 The crystal structure of Ga Nb O4
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              874
_journal_page_last               879
_journal_volume                  18
_journal_year                    1965
_chemical_formula_sum            'Ga Nb O4'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.9
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.66
_cell_length_b                   3.7921
_cell_length_c                   6.6147
_cell_volume                     302.187
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Morosin_ACCRA9_1965_1888.cif
_cod_data_source_block           Ga1Nb1O4
_cod_original_cell_volume        302.1868
_cod_original_formula_sum        'Ga1 Nb1 O4'
_cod_database_code               2310640
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-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
O4 O-2 0.13734 -0.0239 0.5147 1 0.0
O1 O-2 0.25943 -0.0063 0.1461 1 0.0
Nb1 Nb+5 0.10317 0 0.23054 1 0.0
O2 O-2 0.36246 0.0087 0.799 1 0.0
O3 O-2 0.05483 0.0253 0.8609 1 0.0
Ga1 Ga+3 0.19711 0.00768 0.81355 1 0.0
