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#$Date: 2016-02-09 19:42:54 +0100 (mar 09 de feb de 2016) $
#$Revision: 176292 $
#$URL: svn://www.crystallography.net/cod/cif/6/00/04/6000401.cif $
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#
# 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_6000401
loop_
_publ_author_name
'Bataille, T.'
'Benard-Rocherulle, P.'
'Louer, D.'
_publ_section_title
;
 Thermal behavior of zinc phenylphosphonate and structure determination of
 gamma-Zn2P2O7 from X-ray powder diffraction data
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              62
_journal_page_last               70
_journal_paper_doi               10.1006/jssc.1998.7854
_journal_volume                  140
_journal_year                    1998
_chemical_formula_sum            'O7 P2 Zn2'
_space_group_name_H-M_alt        'P b c m'
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                90.000
_cell_length_a                   4.9504
_cell_length_b                   13.3350
_cell_length_c                   16.4820
_cell_volume                     1088.04
_cod_database_code               6000401
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
