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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/1/52/37/1523711.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_1523711
loop_
_publ_author_name
'Gladyshevskii, R.E.'
'Cenzual, K.'
'Parthe, E.'
_publ_section_title
;
 The crystal structure of orthorhombic Gd3 Ni5 Al19, a new representative
 of the structure series R2+m T4+m Al15+4m
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              9
_journal_page_last               15
_journal_volume                  100
_journal_year                    1992
_chemical_formula_sum            'Al19 Gd3 Ni5'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.0893
_cell_length_b                   15.993
_cell_length_c                   27.092
_cell_volume                     1771.822
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Gladyshevskii_JSSCBI_1992_1327.cif
_cod_data_source_block           Al19Gd3Ni5
_cod_database_code               1523711
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+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
Al5 Al 0 0.224 0.6933 1 0.0
Al7 Al 0 0.37 0.1349 1 0.0
Al10 Al 0 0.5786 0.2017 1 0.0
Gd2 Gd 0 0.16603 0.13523 1 0.0
Al1 Al 0 0.1926 0.25 1 0.0
Al8 Al 0 0.4055 0.0374 1 0.0
Ni2 Ni 0 0.05368 0.58406 1 0.0
Al4 Al 0 0.2088 0.5886 1 0.0
Al2 Al 0 0.0357 0.6739 1 0.0
Al6 Al 0 0.2341 0.0285 1 0.0
Al9 Al 0 0.5366 0.1008 1 0.0
Al3 Al 0 0.0676 0.0309 1 0.0
Ni3 Ni 0 0.34076 0.54208 1 0.0
Ni1 Ni 0 0.0449 0.25 1 0.0
Gd1 Gd 0 0.38709 0.25 1 0.0
