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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/70/1007085.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_1007085
loop_
_publ_author_name
'Bagieu-Beucher, M'
'Durif, A'
'Guitel, J C'
_publ_section_title
;
 Ba~2~ Zn~3~ P~10~ O~30~, the first example of a Decametaphosphate Ring
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              248
_journal_page_last               248
_journal_paper_doi               10.1016/0022-4596(81)90388-1
_journal_volume                  40
_journal_year                    1981
_chemical_formula_structural     'Ba2 Zn3 P10 O30'
_chemical_formula_sum            'Ba2 O30 P10 Zn3'
_chemical_name_systematic        'Dibarium trizink catena-phosphate'
_space_group_IT_number           13
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      13
_symmetry_space_group_name_Hall  '-P 2yac'
_symmetry_space_group_name_H-M   'P 1 2/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.65(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   21.738(15)
_cell_length_b                   5.356(5)
_cell_length_c                   10.748(8)
_cell_volume                     1233.7
_refine_ls_R_factor_all          0.041
_cod_database_code               1007085
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
1/2-x,y,1/2-z
1/2+x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?