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#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/38/9013826.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_9013826
loop_
_publ_author_name
'Witzke, T.'
'Kolitsch, U.'
'Warnsloh, J. M.'
'Goske, J.'
_publ_section_title
;
 Wakefieldite-(La), LaVO4, a new mineral species from the Glucksstern Mine,
 Friedrichroda, Thuringia, Germany
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              1135
_journal_page_last               1139
_journal_paper_doi               10.1127/0935-1221/2009/0021-1875
_journal_volume                  20
_journal_year                    2008
_chemical_compound_source
'Glucksstern Mine, Friedrichroda, Thuringia, Germany'
_chemical_formula_sum            'La0.71 Nd0.15 O4 Pr0.11 Sm0.01 V Y0.02'
_chemical_name_mineral           Wakefieldite-(La)
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.432
_cell_length_b                   7.432
_cell_length_c                   6.521
_cell_formula_units_Z            4
_cell_volume                     360.185
_database_code_amcsd             0007272
_exptl_crystal_density_diffrn    4.684
_cod_original_sg_symbol_H-M      'I 41/a m d'
_cod_original_formula_sum        '(La.71 Nd.15 Pr.11 Sm.01 Y.02) V O4'
_cod_database_code               9013826
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/4-y,3/4-x,1/4+z
3/4-y,1/4-x,3/4+z
1/4+y,3/4+x,1/4-z
3/4+y,1/4+x,3/4-z
1/4+y,3/4-x,1/4-z
3/4+y,1/4-x,3/4-z
1/4-y,3/4+x,1/4+z
3/4-y,1/4+x,3/4+z
1/2+x,-y,1/2+z
+x,1/2-y,+z
1/2-x,y,1/2-z
-x,1/2+y,-z
1/2+x,y,1/2-z
+x,1/2+y,-z
1/2-x,-y,1/2+z
-x,1/2-y,+z
1/4+y,1/4+x,3/4+z
3/4+y,3/4+x,1/4+z
1/4-y,1/4-x,3/4-z
3/4-y,3/4-x,1/4-z
1/4-y,1/4+x,3/4-z
3/4-y,3/4+x,1/4-z
1/4+y,1/4-x,3/4+z
3/4+y,3/4-x,1/4+z
-x,y,z
1/2-x,1/2+y,1/2+z
x,-y,-z
1/2+x,1/2-y,1/2-z
-x,-y,-z
1/2-x,1/2-y,1/2-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
La 0.00000 0.75000 0.12500 0.71000 0.00758
Nd 0.00000 0.75000 0.12500 0.15000 0.00758
Pr 0.00000 0.75000 0.12500 0.11000 0.00758
Sm 0.00000 0.75000 0.12500 0.01000 0.00758
Y 0.00000 0.75000 0.12500 0.02000 0.00758
V 0.00000 0.25000 0.37500 1.00000 0.00628
O 0.00000 0.42758 0.20750 1.00000 0.01340
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0007272
