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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/40/1524061.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_1524061
loop_
_publ_author_name
'Belyavina, N.N.'
'Markiv, V.Ya.'
'Pilyavsky, V.S.'
_publ_section_title
;
 Crystal structure of the Zr2 Co Ga3 compound and its analogues
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              144
_journal_page_last               146
_journal_volume                  41
_journal_year                    1979
_chemical_formula_sum            'Co Ga3 Zr2'
_chemical_name_systematic        '(Co Ga3) Zr2'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.139
_cell_length_b                   6.517
_cell_length_c                   7.44
_cell_volume                     200.686
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Belyavina_DNUNDU_1979_1040.cif
_cod_data_source_block           Co1Ga3Zr2
_cod_original_cell_volume        200.6855
_cod_original_formula_sum        'Co1 Ga3 Zr2'
_cod_database_code               1524061
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,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
Ga1 Ga 0 0.041 0.163 0.75 0.0
Co1 Co 0 0.041 0.163 0.25 0.0
Zr1 Zr 0 0.25 0.548 1 0.0
