#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/47/9014777.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_9014777
loop_
_publ_author_name
'Pekov, I. V.'
'Britvin, S. N.'
'Zubkova, N. V.'
'Pushcharovsky, D. Y.'
'Pasero, M.'
'Merlino, S.'
_publ_section_title
;
 Stronadelphite, Sr5(PO4)3F, a new apatite-group mineral
 in the southern part of the Khibiny alkaline complex, Kola peninsula, Russia
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              869
_journal_page_last               874
_journal_paper_doi               10.1127/0935-1221/2010/0022-2063
_journal_volume                  22
_journal_year                    2010
_chemical_compound_source
'Belovitovoye pegmatite, Kirovskii apatite mine at Mt. Kukisvumchorr,'
_chemical_formula_sum            'Ca0.2 F O12 P3 Sr4.8'
_chemical_name_mineral           Stronadelphite
_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_length_a                   9.845
_cell_length_b                   9.845
_cell_length_c                   7.383
_cell_formula_units_Z            2
_cell_volume                     619.719
_database_code_amcsd             0017880
_exptl_crystal_density_diffrn    3.925
_cod_original_formula_sum        'Sr4.8 Ca.2 P3 O12 F'
_cod_database_code               9014777
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
SrM1 0.33333 0.66667 -0.00040 0.90000 0.02060
CaM1 0.33333 0.66667 -0.00040 0.10000 0.02060
SrM2 0.23930 -0.01470 0.25000 1.00000 0.02080
P 0.40050 0.36890 0.25000 1.00000 0.01650
O1 0.33260 0.48260 0.25000 1.00000 0.01800
O2 0.58040 0.46400 0.25000 1.00000 0.02800
O3 0.34550 0.26370 0.07970 1.00000 0.02800
F 0.00000 0.00000 0.25000 1.00000 0.07400
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017880
