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#$Date: 2015-07-13 01:10:02 +0200 (lun 13 de jul de 2015) $
#$Revision: 148486 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/71/1527136.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_1527136
loop_
_publ_author_name
'Belyavina, N.N.'
'Markiv, V.Ya.'
'Skripka, A.I.'
_publ_section_title
;
 Ti Nb Ga4, a new structure type of intermetal compounds
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              42
_journal_page_last               44
_journal_volume                  1990
_journal_year                    1990
_chemical_formula_sum            'Ga3 Nb0.74 Ti0.74'
_chemical_name_systematic        'Ga3 (Nb Ti)0.74'
_space_group_IT_number           25
_symmetry_space_group_name_Hall  'P 2 -2'
_symmetry_space_group_name_H-M   'P m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8494
_cell_length_b                   5.5249
_cell_length_c                   2.9995
_cell_volume                     63.792
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Belyavina_DANND6_1990_515.cif
_cod_data_source_block           Ga3Nb0.74Ti0.74
_cod_original_cell_volume        63.79202
_cod_database_code               1527136
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-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
Ga1 Ga 0 0.5 0.809 1 0.0
Nb5 Nb 0.211 0.231 0.132 0.03 0.0
Ti4 Ti 0.42 0.092 0.608 0.03 0.0
Ga2 Ga 0.5 0.274 0.42 1 0.0
Ti5 Ti 0.211 0.231 0.132 0.03 0.0
Nb4 Nb 0.42 0.092 0.608 0.03 0.0
Nb1 Nb 0 0 0 0.5 0.0
Ti1 Ti 0 0 0 0.5 0.0
