#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/76/9017611.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_9017611
loop_
_publ_author_name
'Halenius, U.'
'Bosi, F.'
_publ_section_title
;
 Oxyplumboromeite, Pb2Sb2O7, a new mineral species of the pyrochlore supergroup
 from Harstigen mine, Varmland, Sweden
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              2931
_journal_page_last               2939
_journal_volume                  77
_journal_year                    2013
_chemical_compound_source        'Harstigen mine, Varmland, Sweden'
_chemical_formula_sum
'Ca0.87 Fe0.27 Mn0.09 Na0.05 O7 Pb0.92 Sb1.73 Sr0.01'
_chemical_name_mineral           Oxyplumboromeite
_space_group_IT_number           227
_space_group_name_Hall           '-F 4vw 2vw 3'
_space_group_name_H-M_alt        'F d -3 m :2'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.3783
_cell_length_b                   10.3783
_cell_length_c                   10.3783
_cell_formula_units_Z            8
_cell_volume                     1117.837
_database_code_amcsd             0019970
_exptl_crystal_density_diffrn    6.776
_cod_data_source_file            inputs/fixed/downloads/18/18517.cif
_cod_data_source_block           18517
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum
'Pb.92 Ca.87 Mn.09 Sr.01 Na.05 (Sb1.73 Fe.27) O7'
_cod_database_code               9017611
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
3/4+z,1/2-x,1/4+y
3/4+z,-x,3/4+y
1/4+z,1/2-x,3/4+y
1/4+z,-x,1/4+y
3/4-y,1/2+z,1/4-x
3/4-y,+z,3/4-x
1/4-y,1/2+z,3/4-x
1/4-y,+z,1/4-x
3/4+x,1/2-y,1/4+z
3/4+x,-y,3/4+z
1/4+x,1/2-y,3/4+z
1/4+x,-y,1/4+z
3/4-z,1/2+x,1/4-y
3/4-z,+x,3/4-y
1/4-z,1/2+x,3/4-y
1/4-z,+x,1/4-y
3/4+y,1/2-z,1/4+x
3/4+y,-z,3/4+x
1/4+y,1/2-z,3/4+x
1/4+y,-z,1/4+x
3/4-x,1/2+y,1/4-z
3/4-x,+y,3/4-z
1/4-x,1/2+y,3/4-z
1/4-x,+y,1/4-z
1/2+x,3/4-z,1/4-y
1/2+x,1/4-z,3/4-y
+x,3/4-z,3/4-y
+x,1/4-z,1/4-y
1/2-z,3/4+y,1/4+x
1/2-z,1/4+y,3/4+x
-z,3/4+y,3/4+x
-z,1/4+y,1/4+x
1/2+y,3/4-x,1/4-z
1/2+y,1/4-x,3/4-z
+y,3/4-x,3/4-z
+y,1/4-x,1/4-z
1/2-x,3/4+z,1/4+y
1/2-x,1/4+z,3/4+y
-x,3/4+z,3/4+y
-x,1/4+z,1/4+y
1/2+z,3/4-y,1/4-x
1/2+z,1/4-y,3/4-x
+z,3/4-y,3/4-x
+z,1/4-y,1/4-x
1/2-y,3/4+x,1/4+z
1/2-y,1/4+x,3/4+z
-y,3/4+x,3/4+z
-y,1/4+x,1/4+z
x,1/2+z,1/2+y
x,+z,+y
1/2+x,1/2+z,+y
1/2+x,+z,1/2+y
-z,1/2-y,1/2-x
-z,-y,-x
1/2-z,1/2-y,-x
1/2-z,-y,1/2-x
y,1/2+x,1/2+z
y,+x,+z
1/2+y,1/2+x,+z
1/2+y,+x,1/2+z
-x,1/2-z,1/2-y
-x,-z,-y
1/2-x,1/2-z,-y
1/2-x,-z,1/2-y
z,1/2+y,1/2+x
z,+y,+x
1/2+z,1/2+y,+x
1/2+z,+y,1/2+x
-y,1/2-x,1/2-z
-y,-x,-z
1/2-y,1/2-x,-z
1/2-y,-x,1/2-z
3/4+z,1/4+x,1/2-y
3/4+z,3/4+x,-y
1/4+z,1/4+x,-y
1/4+z,3/4+x,1/2-y
3/4-y,1/4-z,1/2+x
3/4-y,3/4-z,+x
1/4-y,1/4-z,+x
1/4-y,3/4-z,1/2+x
3/4+x,1/4+y,1/2-z
3/4+x,3/4+y,-z
1/4+x,1/4+y,-z
1/4+x,3/4+y,1/2-z
3/4-z,1/4-x,1/2+y
3/4-z,3/4-x,+y
1/4-z,1/4-x,+y
1/4-z,3/4-x,1/2+y
3/4+y,1/4+z,1/2-x
3/4+y,3/4+z,-x
1/4+y,1/4+z,-x
1/4+y,3/4+z,1/2-x
3/4-x,1/4-y,1/2+z
3/4-x,3/4-y,+z
1/4-x,1/4-y,+z
1/4-x,3/4-y,1/2+z
-z,3/4+x,3/4+y
-z,1/4+x,1/4+y
1/2-z,3/4+x,1/4+y
1/2-z,1/4+x,3/4+y
y,3/4-z,3/4-x
y,1/4-z,1/4-x
1/2+y,3/4-z,1/4-x
1/2+y,1/4-z,3/4-x
-x,3/4+y,3/4+z
-x,1/4+y,1/4+z
1/2-x,3/4+y,1/4+z
1/2-x,1/4+y,3/4+z
z,3/4-x,3/4-y
z,1/4-x,1/4-y
1/2+z,3/4-x,1/4-y
1/2+z,1/4-x,3/4-y
-y,3/4+z,3/4+x
-y,1/4+z,1/4+x
1/2-y,3/4+z,1/4+x
1/2-y,1/4+z,3/4+x
x,3/4-y,3/4-z
x,1/4-y,1/4-z
1/2+x,3/4-y,1/4-z
1/2+x,1/4-y,3/4-z
1/4-x,1/2+z,3/4-y
1/4-x,+z,1/4-y
3/4-x,1/2+z,1/4-y
3/4-x,+z,3/4-y
1/4+z,1/2-y,3/4+x
1/4+z,-y,1/4+x
3/4+z,1/2-y,1/4+x
3/4+z,-y,3/4+x
1/4-y,1/2+x,3/4-z
1/4-y,+x,1/4-z
3/4-y,1/2+x,1/4-z
3/4-y,+x,3/4-z
1/4+x,1/2-z,3/4+y
1/4+x,-z,1/4+y
3/4+x,1/2-z,1/4+y
3/4+x,-z,3/4+y
1/4-z,1/2+y,3/4-x
1/4-z,+y,1/4-x
3/4-z,1/2+y,1/4-x
3/4-z,+y,3/4-x
1/4+y,1/2-x,3/4+z
1/4+y,-x,1/4+z
3/4+y,1/2-x,1/4+z
3/4+y,-x,3/4+z
3/4-x,3/4-z,y
3/4-x,1/4-z,1/2+y
1/4-x,3/4-z,1/2+y
1/4-x,1/4-z,y
3/4+z,3/4+y,-x
3/4+z,1/4+y,1/2-x
1/4+z,3/4+y,1/2-x
1/4+z,1/4+y,-x
3/4-y,3/4-x,z
3/4-y,1/4-x,1/2+z
1/4-y,3/4-x,1/2+z
1/4-y,1/4-x,z
3/4+x,3/4+z,-y
3/4+x,1/4+z,1/2-y
1/4+x,3/4+z,1/2-y
1/4+x,1/4+z,-y
3/4-z,3/4-y,x
3/4-z,1/4-y,1/2+x
1/4-z,3/4-y,1/2+x
1/4-z,1/4-y,x
3/4+y,3/4+x,-z
3/4+y,1/4+x,1/2-z
1/4+y,3/4+x,1/2-z
1/4+y,1/4+x,-z
-z,-x,-y
-z,1/2-x,1/2-y
1/2-z,-x,1/2-y
1/2-z,1/2-x,-y
y,z,x
y,1/2+z,1/2+x
1/2+y,z,1/2+x
1/2+y,1/2+z,x
-x,-y,-z
-x,1/2-y,1/2-z
1/2-x,-y,1/2-z
1/2-x,1/2-y,-z
z,x,y
z,1/2+x,1/2+y
1/2+z,x,1/2+y
1/2+z,1/2+x,y
-y,-z,-x
-y,1/2-z,1/2-x
1/2-y,-z,1/2-x
1/2-y,1/2-z,-x
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
PbA 0.50000 0.50000 0.50000 0.46000 0.01900
CaA 0.50000 0.50000 0.50000 0.43500 0.01900
MnA 0.50000 0.50000 0.50000 0.04500 0.01900
SrA 0.50000 0.50000 0.50000 0.00500 0.01900
NaA 0.50000 0.50000 0.50000 0.02500 0.01900
SbB 0.00000 0.00000 0.00000 0.86500 0.00830
Fe3+B 0.00000 0.00000 0.00000 0.13500 0.00830
O1 0.32280 0.12500 0.12500 1.00000 0.00960
O2 0.37500 0.37500 0.37500 1.00000 0.03000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019970
