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#$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282068 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/03/9000342.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_9000342
loop_
_publ_author_name
'Cameron, M.'
'Sueno, S.'
'Prewitt, C. T.'
'Papike, J. J.'
_publ_section_title
;
 High-temperature crystal chemistry of acmite, diopside, hedenbergite,
 jadeite, spodumene, and ureyite T = 24 C pyroxene
;
_journal_name_full               'American Mineralogist'
_journal_page_first              594
_journal_page_last               618
_journal_volume                  58
_journal_year                    1973
_chemical_formula_analytical
;
(Na.98 Ca.02) (Al.99 Mg.01) (Si1.99 Fe.01) O6
;
_chemical_formula_structural     'Na Al (Si2 O6)'
_chemical_formula_sum            'Al Na O6 Si2'
_chemical_name_mineral           Jadeite
_chemical_name_systematic        'Sodium aluminium catena-disilicate'
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.56(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.423(1)
_cell_length_b                   8.564(1)
_cell_length_c                   5.223(1)
_cell_volume                     401.848
_database_code_amcsd             0000351
_diffrn_ambient_temperature      297.15
_exptl_crystal_density_diffrn    3.341
_refine_ls_R_factor_all          0.036
_cod_original_formula_sum        'Si2 Al Na O6'
_cod_database_code               9000342
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 1/2+x,1/2+y,z
3 x,-y,1/2+z
4 1/2+x,1/2-y,1/2+z
5 -x,y,1/2-z
6 1/2-x,1/2+y,1/2-z
7 -x,-y,-z
8 1/2-x,1/2-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Si 0.00552 0.00476 0.00242 -0.00047 0.00061 -0.00017
Al1 0.00605 0.00461 0.00301 0.00000 0.00086 0.00000
Na2 0.01734 0.00940 0.00999 0.00000 0.00029 0.00000
O1 0.00523 0.00695 0.00427 -0.00012 0.00057 -0.00015
O2 0.00985 0.00620 0.00676 -0.00160 0.00175 -0.00065
O3 0.00810 0.00888 0.00358 0.00008 0.00111 -0.00115
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_calc_flag
Si Si4+ 8 f 0.2906(1) 0.0933(1) 0.2277(1) 1 d
Al1 Al3+ 4 e 0 0.9058(1) 0.25 1 d
Na2 Na1+ 4 e 0 0.3005(2) 0.25 1 d
O1 O2- 8 f 0.1092(2) 0.0760(2) 0.1285(3) 1 d
O2 O2- 8 f 0.3611(2) 0.2633(2) 0.2932(3) 1 d
O3 O2- 8 f 0.3537(2) 0.0072(2) 0.0060(3) 1 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
O2- -2.000
Si4+ 4.000
Al3+ 3.000
Na1+ 1.000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000351
