#------------------------------------------------------------------------------
#$Date: 2024-05-06 10:39:41 +0300 (Mon, 06 May 2024) $
#$Revision: 291735 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/95/9009516.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_9009516
loop_
_publ_author_name
'Kolitsch, U.'
'Giester, G.'
_publ_section_title
;
 The crystal structure of faustite and its copper analogue turquoise
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              905
_journal_page_last               913
_journal_paper_doi               10.1180/002646100549733
_journal_volume                  64
_journal_year                    2000
_chemical_compound_source
'Iron Monarch iron ore deposit, South Australia'
_chemical_formula_sum            'Al6 H16 O28 P4 Zn0.927'
_chemical_name_mineral           Faustite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                69.17
_cell_angle_beta                 69.88
_cell_angle_gamma                64.98
_cell_length_a                   7.419
_cell_length_b                   7.629
_cell_length_c                   9.905
_cell_formula_units_Z            1
_cell_volume                     462.236
_database_code_amcsd             0014544
_exptl_crystal_density_diffrn    2.912
_cod_original_formula_sum        'Zn.927 Al6 P4 O28 H16'
_cod_database_code               9009516
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Zn 0.00000 0.00000 0.00000 0.92700 0.03010
Al1 0.28350 0.18040 0.74960 1.00000 0.01270
Al2 0.74780 0.18610 0.27319 1.00000 0.01230
Al3 0.24310 0.50220 0.24472 1.00000 0.00830
P1 0.35248 0.38778 0.94179 1.00000 0.01210
P2 0.84463 0.38499 0.45620 1.00000 0.01190
O1 0.06970 0.36060 0.38410 1.00000 0.01470
O2 0.80670 0.34330 0.62450 1.00000 0.01420
O3 0.27990 0.35450 0.11130 1.00000 0.01510
O4 0.06670 0.06110 0.18970 1.00000 0.02080
O5 0.23790 0.07220 0.62810 1.00000 0.01450
O6 0.73250 0.07940 0.12660 1.00000 0.01400
O7 0.29570 0.40560 0.60520 1.00000 0.01480
O8 0.32610 0.22690 0.90220 1.00000 0.01490
O9 0.98820 0.28800 0.83900 1.00000 0.01460
O10 0.57580 0.05130 0.68300 1.00000 0.01670
O11 0.78230 0.40590 0.13130 1.00000 0.01520
O12 0.46320 0.29490 0.32690 1.00000 0.01460
O13 0.79240 0.22740 0.42830 1.00000 0.01280
O14 0.57860 0.36660 0.89640 1.00000 0.01450
H1 0.13300 -0.05500 0.23800 1.00000 0.08000
H2 0.14800 0.11100 0.18400 1.00000 0.13000
H3 0.65300 0.11100 0.60800 1.00000 0.05000
H4 0.60700 -0.06700 0.68900 1.00000 0.06000
H5 0.18500 0.12800 0.58000 1.00000 0.02000
H6 0.67100 0.13500 0.09100 1.00000 0.01000
H7 0.98400 0.33900 0.89500 1.00000 0.01700
H8 0.44400 0.31500 0.39000 1.00000 0.02000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014544
