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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/1/53/18/1531898.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_1531898
loop_
_publ_author_name
'Mozharivsky, Yu.'
'Pecharskii, V.K.'
'Franzen, H.F.'
_publ_section_title
;
 Testing thermal stability of orthorhombic Gd Cu Pd2.16 structure
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              100
_journal_page_last               104
_journal_volume                  345
_journal_year                    2002
_chemical_formula_sum            'Cu Gd P2.16'
_chemical_name_systematic        'Gd Cu P2.16'
_space_group_IT_number           25
_symmetry_space_group_name_Hall  'P 2 -2'
_symmetry_space_group_name_H-M   'P m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.3284
_cell_length_b                   5.3868
_cell_length_c                   9.7486
_cell_volume                     279.814
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Mozharivsky_JALCEU_2002_538.cif
_cod_data_source_block           Cu1Gd1P2.16
_cod_original_cell_volume        279.8143
_cod_original_formula_sum        'Cu1 Gd1 P2.16'
_cod_database_code               1531898
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
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
P3 P-2 0.5 0.5 0.3437 1 0.0
P2 P-2 0.5 0 0.6564 1 0.0
P5 P-2 0.2805 0.2353 -0.0017 1 0.0
P6 P-2 0 0 0.1174 0.65 0.0
Gd1 Gd+3 0 0.5 0.2374 1 0.0
Gd2 Gd+3 0.5 0 0.2325 1 0.0
Gd3 Gd+3 0.5 0.5 0.7557 1 0.0
P4 P-2 0 0 0.3427 1 0.0
Gd4 Gd+3 0 0 0.7688 1 0.0
P1 P-2 0 0.5 0.6572 1 0.0
Cu1 Cu+2 0.258 0.2548 0.5007 1 0.0
