#------------------------------------------------------------------------------
#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/98/9009832.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_9009832
loop_
_publ_author_name
'Romming, C.'
'Raade, G.'
_publ_section_title
;
 The crystal structure of natural and synthetic holtedahlite
;
_journal_name_full               'Mineralogy and Petrology'
_journal_page_first              91
_journal_page_last               100
_journal_paper_doi               10.1007/BF01164319
_journal_volume                  40
_journal_year                    1989
_chemical_compound_source
'Tingelstadtjern serpentine-magnesium deposit, Modum, Norway'
_chemical_formula_sum            'C0.24 H6.76 Mg12 O29.76 P5.76'
_chemical_name_mineral           Holtedahlite
_space_group_IT_number           157
_symmetry_space_group_name_Hall  'P 3 -2'
_symmetry_space_group_name_H-M   'P 3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   11.203
_cell_length_b                   11.203
_cell_length_c                   4.977
_cell_volume                     540.962
_database_code_amcsd             0014621
_exptl_crystal_density_diffrn    2.934
_cod_original_formula_sum        'Mg12 P5.76 C.24 O29.76 H6.76'
_cod_database_code               9009832
loop_
_space_group_symop_operation_xyz
x,y,z
x-y,-y,z
-y,x-y,z
y,x,z
-x+y,-x,z
-x,-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
Mg1 0.00610 0.01080 0.01050 0.00150 0.00050 -0.00290
Mg2 0.00660 0.00580 0.00850 0.00270 0.00020 0.00000
P1 0.00390 0.00390 0.01020 0.00190 0.00000 0.00000
C1 0.00390 0.00390 0.01020 0.00190 0.00000 0.00000
P2 0.00460 0.00460 0.00550 0.00230 0.00000 0.00000
P3 0.00380 0.00380 0.00610 0.00220 -0.00020 -0.00020
O1 0.00970 0.00970 0.02170 0.00560 0.00330 0.00330
O2 0.00940 0.00860 0.00860 0.00570 -0.00100 -0.00140
O3 0.00920 0.00920 0.00890 0.00620 -0.00210 -0.00210
O4 0.00610 0.00940 0.00850 0.00220 -0.00140 -0.00140
O5 0.00600 0.00600 0.01590 0.00140 -0.00300 -0.00020
O6 0.01200 0.01200 0.01130 0.00600 0.00000 0.00000
OH1 0.00940 0.00940 0.00930 0.00540 0.00020 0.00010
OH2 0.00940 0.00940 0.00820 0.00510 -0.00240 -0.00230
OH3 0.00390 0.00390 0.00090 0.00190 0.00000 0.00000
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
Mg1 0.67060 0.14796 0.00000 1.00000 0.01100
Mg2 0.82494 0.14560 0.50320 1.00000 0.00800
P1 0.00000 0.00000 0.72730 0.76000 0.00600
C1 0.00000 0.00000 0.61500 0.24000 0.00700
P2 0.66667 0.33333 0.47860 1.00000 0.00500
P3 0.66114 0.66114 0.02890 1.00000 0.00500
O1 0.12550 0.12550 0.62610 1.00000 0.01500
O2 0.72140 0.23950 0.36620 1.00000 0.01000
O3 0.73290 0.73290 0.29290 1.00000 0.01000
O4 0.87070 0.24380 0.86350 1.00000 0.00900
O5 0.52730 0.52730 0.09470 1.00000 0.01000
O6 0.66667 0.33333 0.79860 1.00000 0.01300
O-H1 0.37130 0.37130 0.69180 1.00000 0.01000
O-H2 0.27970 0.27970 0.19390 1.00000 0.01000
O-H3 0.00000 0.00000 0.03800 0.76000 0.03300