#------------------------------------------------------------------------------
#$Date: 2023-05-18 15:51:33 +0300 (Thu, 18 May 2023) $
#$Revision: 283866 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/24/9012426.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_9012426
loop_
_publ_author_name
'Mereiter, K.'
'Preisinger, A.'
_publ_section_title
;
 Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit
;
_journal_name_full
'Anzeiger der Osterreichische Akademie der Wissenschaften'
_journal_page_first              79
_journal_page_last               81
_journal_volume                  123
_journal_year                    1986
_chemical_compound_source        'Tintic, Utah, USA'
_chemical_formula_sum            'As3 Bi0.66 Ca0.34 Cu6 H11.298 O21'
_chemical_name_mineral           Mixite
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   13.646
_cell_length_b                   13.646
_cell_length_c                   5.920
_cell_volume                     954.692
_database_code_amcsd             0012026
_exptl_crystal_density_diffrn    3.846
_cod_data_source_file            12383.cif
_cod_data_source_block           global
_cod_original_formula_sum        '(Bi.66 Ca.34) Cu6 As3 O21 H11.298'
_cod_database_code               9012426
loop_
_space_group_symop_operation_xyz
x,y,z
-x+y,-x,1/2-z
x-y,x,1/2+z
y,-x+y,-z
-y,x-y,z
x,y,1/2-z
-x,-y,1/2+z
x-y,x,-z
-x+y,-x,z
-y,x-y,1/2-z
y,-x+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 0.66667 0.33333 0.75000 0.66000 0.01393 Bi 0
Ca 0.66667 0.33333 0.75000 0.34000 0.01393 Ca 0
Cu 0.41380 0.09820 0.49750 1.00000 0.01267 Cu 0
As 0.65540 0.14860 0.25000 1.00000 0.00887 As 0
O1 0.80000 0.21400 0.25000 1.00000 0.01267 O 0
O2 0.61200 0.00800 0.25000 1.00000 0.01393 O 0
O3 0.60500 0.17670 0.48300 1.00000 0.01393 O 0
O-H4 0.36900 -0.00700 0.25000 1.00000 0.01393 O 1
O-H5 0.43800 0.19500 0.75000 1.00000 0.02153 O 1
Wat6 0.11200 -0.04700 0.75000 1.00000 0.27863 O 2
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
;
2023-05-18T11:41:57+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 0012026