#------------------------------------------------------------------------------
#$Date: 2023-05-23 11:35:25 +0300 (Tue, 23 May 2023) $
#$Revision: 283960 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/53/9005325.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_9005325
loop_
_publ_author_name
'Krause, W.'
'Belendorff, K.'
'Bernhardt, H. J.'
'McCammon, C. A.'
'Effenberger, H.'
'Mikenda, W.'
_publ_section_title
;Crystal chemistry of the tsumcorite-group minerals. New data on
 ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite,
 and a redefinition of gartrellite
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              179
_journal_page_last               206
_journal_volume                  10
_journal_year                    1998
_chemical_formula_sum            'F2 Fe2 O8 Pb V2'
_chemical_name_mineral           Mounanaite
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.57
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.294
_cell_length_b                   6.166
_cell_length_c                   7.713
_cell_volume                     398.717
_exptl_crystal_density_diffrn    4.887
_cod_original_formula_sum        'Pb Fe2 V2 F2 O8'
_cod_database_code               9005325
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-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
_atom_site_type_symbol
_atom_site_attached_hydrogens
PbMe1 0.00000 0.00000 0.00000 0.02280 Pb 0
FeMe2 0.25000 0.25000 0.50000 0.01900 Fe 0
VX 0.92280 0.50000 0.22560 0.01520 V 0
F1 0.33680 0.50000 0.41830 0.01773 F 0
O2 0.31850 0.00000 0.37220 0.02533 O 0
O3 0.04060 0.27290 0.26630 0.01773 O 0
O4 0.21250 0.50000 -0.00530 0.02153 O 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
;
2023-05-23T09:19:11+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
