#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/43/9014333.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_9014333
loop_
_publ_author_name
'Mills, S. J.'
'Kampf, A. R.'
'Raudsepp, M.'
'Birch, W. D.'
_publ_section_title
;
 The crystal structure of waylandite from Wheal Remfry, Cornwall, United Kingdom
;
_journal_name_full               'Mineralogy and Petrology'
_journal_page_first              249
_journal_page_last               253
_journal_paper_doi               10.1007/s00710-010-0133-7
_journal_volume                  100
_journal_year                    2010
_chemical_compound_source        'Wheal Remfry, Cornwall, United Kingdom'
_chemical_formula_sum            'Al3 Bi0.49 Ca0.23 H6 O14 P1.8 Si0.2 Sr0.28'
_chemical_name_mineral           Waylandite
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   7.0059
_cell_length_b                   7.0059
_cell_length_c                   16.3431
_cell_formula_units_Z            3
_cell_volume                     694.693
_database_code_amcsd             0019168
_exptl_crystal_density_diffrn    3.646
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_original_formula_sum        '(Bi.49 Sr.28 Ca.23) Al3 (P1.8 Si.2) O14 H6'
_cod_database_code               9014333
loop_
_space_group_symop_operation_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
x,x-y,z
2/3+x,1/3+x-y,1/3+z
1/3+x,2/3+x-y,2/3+z
y,x,-z
2/3+y,1/3+x,1/3-z
1/3+y,2/3+x,2/3-z
-x+y,y,z
2/3-x+y,1/3+y,1/3+z
1/3-x+y,2/3+y,2/3+z
-x,-x+y,-z
2/3-x,1/3-x+y,1/3-z
1/3-x,2/3-x+y,2/3-z
-y,-x,z
2/3-y,1/3-x,1/3+z
1/3-y,2/3-x,2/3+z
x-y,-y,-z
2/3+x-y,1/3-y,1/3-z
1/3+x-y,2/3-y,2/3-z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-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
Bi 0.00000 0.00000 0.00000 0.49000 0.06960
Sr 0.00000 0.00000 0.00000 0.28000 0.06960
Ca 0.00000 0.00000 0.00000 0.23000 0.06960
Al 0.50000 0.50000 0.50000 1.00000 0.02190
P 0.00000 0.00000 0.30890 0.90000 0.02480
Si 0.00000 0.00000 0.30890 0.10000 0.02480
O1 0.00000 0.00000 0.40250 1.00000 0.03300
O2 0.21300 -0.21300 0.94360 1.00000 0.02300
O3 0.12340 -0.12340 0.13510 1.00000 0.02300
H 0.19200 -0.19200 0.11700 1.00000 0.02000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019168
