#------------------------------------------------------------------------------
#$Date: 2024-04-25 16:59:02 +0200 (jue 25 de abr de 2024) $
#$Revision: 291351 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/54/9005438.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_9005438
loop_
_publ_author_name
'Redhammer, G. J.'
'Amthauer, G.'
'Lottermoser, W.'
'Treutmann, W.'
_publ_section_title
;
 Synthesis and structural properties of clinopyroxenes of the
 hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series
 Sample: ae100/12
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              105
_journal_page_last               120
_journal_volume                  12
_journal_year                    2000
_chemical_formula_sum            'Fe Na O6 Si2'
_chemical_name_mineral           Aegirine
_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                 107.394
_cell_angle_gamma                90
_cell_length_a                   9.6549
_cell_length_b                   8.7947
_cell_length_c                   5.2938
_cell_formula_units_Z            4
_cell_volume                     428.952
_database_code_amcsd             0006824
_exptl_crystal_density_diffrn    3.577
_cod_original_formula_sum        'Na Fe Si2 O6'
_cod_database_code               9005438
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
NaM2 0.00000 0.30030 0.25000 0.01583
FeM1 0.00000 0.89870 0.25000 0.00659
SiT 0.29050 0.08870 0.23440 0.00367
O1 0.11410 0.07720 0.13740 0.00975
O2 0.35860 0.25500 0.29900 0.01026
O3 0.34940 0.00950 0.01110 0.00659
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006824
