#------------------------------------------------------------------------------
#$Date: 2013-05-02 18:04:34 +0300 (Thu, 02 May 2013) $
#$Revision: 83932 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/06/1510688.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_1510688
loop_
_publ_author_name
'Chernyak, B.I.'
'Stepanchikova, G.F.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 New borides with the structure of Ce Al2 Ga2 type
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta
 Tekhnichni Nauki
;
_journal_page_first              950
_journal_page_last               953
_journal_volume                  40
_journal_year                    1978
_chemical_formula_sum            'B2 Fe2 Gd'
_chemical_name_systematic        'Gd Fe2 B2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.558
_cell_length_b                   3.558
_cell_length_c                   9.507
_cell_volume                     120.353
_citation_journal_id_ASTM        DNUNDU
_[local]_cod_data_source_file    boron_172.cif
_[local]_cod_data_source_block   B2Fe2Gd1
_[local]_cod_chemical_formula_sum_orig 'B2 Fe2 Gd1'
_cod_original_cell_volume        120.3526
_cod_database_code               1510688
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-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
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
-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
-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
Fe1 Fe 0 0.5 0.25 1 0.0
B1 B 0 0 0.375 1 0.0
Gd1 Gd 0 0 0 1 0.0