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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/1/54/11/1541147.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_1541147
loop_
_publ_author_name
'Qadri, S.B.'
'Skelton, E.F.'
'Webb, A.W.'
'Hu, J.Z.'
'Moulton, N.'
'Furdyna, J.K.'
_publ_section_title
;
 Pressure-induced phase transition of Zn.83 Fe.17 Se
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              5670
_journal_page_last               5671
_journal_volume                  45
_journal_year                    1992
_chemical_formula_sum            'Fe0.17 Se Zn0.83'
_chemical_name_systematic        '(Fe0.17 Zn0.83) Se'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.68
_cell_length_b                   5.68
_cell_length_c                   5.68
_cell_volume                     183.250
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Qadri_PRBMDO_1992_891.cif
_cod_data_source_block           Fe0.17Se1Zn0.83
_cod_original_cell_volume        183.2504
_cod_original_formula_sum        'Fe0.17 Se1 Zn0.83'
_cod_database_code               1541147
loop_
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y,-x,-z
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x,-y,-z
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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
Zn1 Zn+2 0 0 0 0.83 0.0
Fe1 Fe+2 0 0 0 0.17 0.0
Se1 Se-2 0.25 0.25 0.25 1 0.0
