#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/36/1523607.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_1523607
loop_
_publ_author_name
'Ferro, R.'
'Marazza, R.'
'Rambaldi, G.'
_publ_section_title
;
 On some ternary alloys of the rare earths having the Fe2 P-type structure
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              219
_journal_page_last               224
_journal_volume                  410
_journal_year                    1974
_chemical_formula_sum            'Gd In Pt'
_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                   7.573
_cell_length_b                   7.573
_cell_length_c                   3.917
_cell_volume                     194.545
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Ferro_ZAACAB_1974_427.cif
_cod_data_source_block           Gd1In1Pt1
_cod_original_formula_sum        'Gd1 In1 Pt1'
_cod_database_code               1523607
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
Pt1 Pt 0 0 0.5 1 0.0
In1 In 0.245 0 0 1 0.0
Gd1 Gd 0.585 0 0.5 1 0.0
Pt2 Pt 0.3333 0.6667 0 1 0.0
