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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/1/53/20/1532038.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_1532038
loop_
_publ_author_name
'Renaudin, G.'
'Fischer, P.'
'Yvon, K.'
_publ_section_title
;
 Structural study of metal-hydrogen interactions in cubic Pr H2+x and
 rare-earth analogues
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              175
_journal_page_last               178
_journal_volume                  330
_journal_year                    2002
_chemical_formula_sum            'D2.92 Pr'
_chemical_name_systematic        'Pr D2.92'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4796
_cell_length_b                   5.4796
_cell_length_c                   5.4796
_cell_volume                     164.531
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Renaudin_JALCEU_2002_369.cif
_cod_data_source_block           D2.92Pr1
_cod_original_cell_volume        164.5305
_cod_original_formula_sum        'D2.92 Pr1'
_cod_database_code               1532038
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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
D2 D 0.4676 0.4676 0.4676 0.115 0.0
D1 D 0.25 0.25 0.25 1 0.0
Pr1 Pr 0 0 0 1 0.0
