#------------------------------------------------------------------------------
#$Date: 2023-05-18 10:14:51 +0300 (Thu, 18 May 2023) $
#$Revision: 283850 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/55/9015598.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_9015598
loop_
_publ_author_name
'Orlandi, P.'
'Demartin, F.'
'Pasero, M.'
'Leverett, P.'
'Williams, P. A.'
'Hibbs, D. E.'
_publ_section_title
;
 Gelosaite, BiMo6+(2-5x)Mo5+6xO7(OH)*H2O (0<=x<=0.4), a new mineral from
 Su Senargiu (CA), Sardinia, Italy, and a second occurrence from Kingsgate,
 New England, Australia
;
_journal_name_full               'American Mineralogist'
_journal_page_first              268
_journal_page_last               273
_journal_paper_doi               10.2138/am.2011.3597
_journal_volume                  96
_journal_year                    2011
_chemical_compound_source        'Su Senargiu, Sardinia, Italy'
_chemical_formula_sum            'Bi H3 Mo2.102 O9'
_chemical_name_mineral           Gelosaite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.42
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.8505
_cell_length_b                   9.0421
_cell_length_c                   13.9173
_cell_volume                     724.095
_database_code_amcsd             0018668
_exptl_crystal_density_diffrn    5.115
_cod_original_formula_sum        'Bi Mo2.102 O9 H3'
_cod_database_code               9015598
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-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
_atom_site_type_symbol
_atom_site_attached_hydrogens
Bi 0.40357 0.41689 0.10649 1.00000 0.01002 Bi 0
Mo1 0.86623 0.10399 0.15719 1.00000 0.00901 Mo 0
Mo2 0.63232 0.22137 0.34084 1.00000 0.00927 Mo 0
Mo3 0.63210 -0.04430 0.33960 0.02800 0.01240 Mo 0
Mo4 1.09370 0.25970 0.39430 0.07400 0.02040 Mo 0
Ow 0.96060 0.41720 0.34252 1.00000 0.01990 O 0
O2 0.75480 0.09301 0.03404 1.00000 0.01590 O 0
O3 0.39990 0.10589 0.33664 1.00000 0.01840 O 0
O4 0.63970 0.24002 0.19069 1.00000 0.01290 O 0
O5 0.74500 0.24350 0.46385 1.00000 0.01790 O 0
O-h 0.82310 -0.08846 0.48180 1.00000 0.01270 O 0
O7 1.01210 -0.08756 0.18310 1.00000 0.01170 O 0
O8 0.86490 0.08618 0.31149 1.00000 0.01140 O 0
O9 1.10090 0.21738 0.16456 1.00000 0.02020 O 0
H(1w) 1.02800 0.42600 0.30300 1.00000 0.04800 H 0
H(2w) 1.04100 0.42800 0.39300 1.00000 0.03400 H 0
H3 0.75780 -0.16960 0.48940 1.00000 0.05000 H 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T08:45:48+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018668
