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#$Date: 2020-01-12 00:10:47 +0200 (Sun, 12 Jan 2020) $
#$Revision: 246745 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/69/1556998.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1556998
loop_
_publ_author_name
'Balic-Zunic, T.'
'Piazolo, S.'
'Katerinopoulou, A.'
'Schmith, J.H.'
_publ_section_title
;
 Full analysis of feldspar texture and crystal structure by combining
 X-ray and electron techniques : albite sample 16
;
_journal_name_full               'American Mineralogist'
_journal_page_first              41
_journal_page_last               52
_journal_paper_doi               10.2138/am.2013.4124
_journal_volume                  98
_journal_year                    2013
_chemical_formula_sum            'Al Ca0.01 K0.01 Na1.01 O8 Si2.98'
_chemical_name_common            K0.01Na1.01Ca0.01Al1.00Si2.98O8
_chemical_name_mineral           albite
_space_group_IT_number           2
_space_group_name_Hall           '-C 1'
_space_group_name_H-M_alt        'C -1'
_cell_angle_alpha                94.10(3)
_cell_angle_beta                 116.59(3)
_cell_angle_gamma                87.79(1)
_cell_formula_units_Z            4
_cell_length_a                   8.133(2)
_cell_length_b                   12.81(1)
_cell_length_c                   7.171(2)
_cell_volume                     666.4(6)
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      298
_cod_data_source_file            albite16.cif
_cod_data_source_block           albite16
_cod_original_formula_sum        'K0.01 Na1.01 Ca0.01 Al1.00 Si2.98 O8'
_cod_database_code               1556998
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
3 x+1/2,y+1/2,z
4 -x+1/2,-y+1/2,-z
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
Na1a 1.0 0.26792(13) 0.98940(10) 0.14511(15) Uiso 0.0371(4) Na
Al1a 1.0 0.00873(8) 0.16914(4) 0.20882(8) Uiso 0.00848(18) Al
Si1a 1.0 0.00391(7) 0.82064(4) 0.23668(7) Uiso 0.00833(17) Si
Si2a 1.0 0.69113(7) 0.11051(4) 0.31603(7) Uiso 0.00840(17) Si
Si3a 1.0 0.68146(7) 0.88224(4) 0.36016(7) Uiso 0.00851(17) Si
O1a 1.0 0.0043(2) 0.13125(10) 0.96840(19) Uiso 0.0132(5) O
O2a 1.0 0.59205(18) 0.99799(10) 0.28110(18) Uiso 0.0112(4) O
O3a 1.0 0.8124(2) 0.11073(11) 0.1917(2) Uiso 0.0151(5) O
O4a 1.0 0.8195(2) 0.85238(12) 0.2566(2) Uiso 0.0191(6) O
O5a 1.0 0.01324(19) 0.30241(11) 0.26957(19) Uiso 0.0131(5) O
O6a 1.0 0.02272(19) 0.69412(11) 0.23060(19) Uiso 0.0132(5) O
O7a 1.0 0.20733(19) 0.10988(11) 0.38980(18) Uiso 0.0138(5) O
O8a 1.0 0.1850(2) 0.86878(12) 0.43502(19) Uiso 0.0168(5) O
