#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/43/9014340.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_9014340
loop_
_publ_author_name
'Skala, R.'
'Ondrus, P.'
'Veselovsky, F.'
'Cisarova, I.'
'Hlousek, J.'
_publ_section_title
;
 Agricolaite, a new mineral of uranium from Jachymov, Czech Republic
;
_journal_name_full               'Mineralogy and Petrology'
_journal_page_first              169
_journal_page_last               175
_journal_paper_doi               10.1007/s00710-011-0174-6
_journal_volume                  103
_journal_year                    2011
_chemical_compound_source        'Jachymov, Czech Republic'
_chemical_formula_sum            'C3 K4 O11 U'
_chemical_name_mineral           Agricolaite
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.108
_cell_angle_gamma                90
_cell_length_a                   10.2380
_cell_length_b                   9.1930
_cell_length_c                   12.2110
_cell_formula_units_Z            4
_cell_volume                     1144.710
_database_code_amcsd             0018661
_exptl_crystal_density_diffrn    3.519
_cod_original_formula_sum        'U K4 C3 O11'
_cod_database_code               9014340
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
U1 0.50000 0.69451 0.25000 0.01135
K1 0.68394 0.34580 0.34698 0.02091
K2 0.60216 0.81946 0.54382 0.02047
C1 0.62780 0.53820 0.08600 0.01500
C2 0.50000 0.00720 0.25000 0.01710
O1 0.54230 0.92960 0.17060 0.02100
O2 0.60420 0.67800 0.07830 0.01660
O3 0.56480 0.47330 0.16110 0.01880
O4 0.50000 0.14310 0.25000 0.02350
O5 0.70160 0.47330 0.02790 0.02580
O6 0.66190 0.69660 0.32050 0.02000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018661
