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#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/95/9009553.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9009553
loop_
_publ_author_name
'Genkina, E. A.'
'Maksimov, B. A.'
'Mel'nikov, O. K.'
_publ_section_title
;
 Crystal structure of synthetic tarbutite Zn2[PO4](OH)
 Locality: synthetic
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              314
_journal_page_last               317
_journal_volume                  282
_journal_year                    1985
_chemical_formula_sum            'H O5 P Zn2'
_chemical_name_mineral           Tarbuttite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                102.67
_cell_angle_beta                 102.81
_cell_angle_gamma                86.88
_cell_length_a                   5.5517
_cell_length_b                   5.7001
_cell_length_c                   6.4707
_cell_volume                     194.805
_exptl_crystal_density_diffrn    4.139
_[local]_cod_chemical_formula_sum_orig 'Zn2 P O5 H'
_cod_database_code               9009553
_amcsd_database_code             AMCSD#0012321
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Zn1 0.00178 0.00768 0.01136 0.00031 0.00828 0.00834
Zn2 0.00356 0.00470 0.00770 0.00092 0.00626 0.00486
P 0.00252 0.00486 0.00366 0.00076 0.00659 0.00625
O1 0.00980 0.00924 0.01271 0.00564 0.00862 0.00139
O2 0.01440 0.00909 0.01175 0.01174 0.01674 0.01424
O3 0.00742 0.00877 0.01598 0.00519 0.01403 0.01025
O4 0.00490 0.00987 0.01021 0.00442 0.00372 0.00816
O5 0.00831 0.01191 0.01021 0.00290 0.00964 0.00330
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Zn1 0.38620 0.24820 0.49160 0.00557
Zn2 0.02760 0.73840 0.18970 0.00393
P 0.83710 0.24970 0.27570 0.00279
O1 0.77590 0.99350 0.14980 0.01254
O2 0.94210 0.38450 0.13360 0.00950
O3 0.60290 0.37820 0.33420 0.00861
O4 0.96960 0.75140 0.51370 0.00887
O5 0.35950 0.88720 0.29540 0.01077
H 0.42800 0.94600 0.19300 0.01988