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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/72/1537265.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_1537265
loop_
_publ_author_name
'Latka, K.'
'Kmiec, R.'
'Pacyna, A.'
'Tomkowicz, Z.'
'Mishra, R.'
'Hoffmann, R.D.'
'Fickenscher, T.'
'Poettgen, R.'
'Piotrowski, A.'
_publ_section_title
;
 Structure and Properties of GdTMg (T = Pd, Ag, Pt)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              331
_journal_page_last               342
_journal_volume                  168
_journal_year                    2002
_chemical_formula_sum            'Gd Mg Pt'
_chemical_name_systematic        'Gd Pt Mg'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.38
_cell_length_b                   7.38
_cell_length_c                   4.0902
_cell_volume                     192.925
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Latka_JSSCBI_2002_617.cif
_cod_data_source_block           Gd1Mg1Pt1
_cod_original_cell_volume        192.9247
_cod_original_formula_sum        'Gd1 Mg1 Pt1'
_cod_database_code               1537265
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-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
Mg1 Mg 0.7553 0 0.5 1 0.0
Gd1 Gd 0.41136 0 0 1 0.0
Pt2 Pt 0 0 0 1 0.0
Pt1 Pt 0.3333 0.6667 0.5 1 0.0
