#------------------------------------------------------------------------------
#$Date: 2016-10-27 06:25:01 +0200 (jue 27 de oct de 2016) $
#$Revision: 187610 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/43/1544370.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_1544370
loop_
_publ_author_name
'Hwang, S.-L.'
'Shen, P.'
'Chu, H.-T.'
'Yui, T.-F.'
'Liou, J.G.'
'Sobolev, N.V.'
_publ_section_title
;
 Kumdykolite, an orthorhombic polymorph of albite, from the Kokchetav
 ultrahigh-pressure massif, Kazakhstan Note: Na positon from Nemeth et
 al., Am. Mineral., 98, 1070-1073, 2013
;
_journal_name_full               'Europian Journal of Mineralogy'
_journal_page_first              1325
_journal_page_last               1334
_journal_volume                  21
_journal_year                    2009
_chemical_formula_sum            'Al Na O8 Si3'
_chemical_name_common            'NaAlSi3O8 kumdykolite'
_chemical_name_mineral           kumdykolite
_space_group_IT_number           58
_space_group_name_H-M_alt        'P m n n'
_symmetry_space_group_name_Hall  '-P 2n 2'
_symmetry_space_group_name_H-M   'P m n n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.24000
_cell_length_b                   8.68000
_cell_length_c                   4.84000
_cell_volume                     346.172
_cod_data_source_file            kumdykolite.cif
_cod_data_source_block           kumdykolite
_cod_original_formula_sum        'Na Al Si3 O8'
_cod_database_code               1544370
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'x, -y, -z'
'-x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, y+1/2, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, z+1/2'
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_B_iso_or_equiv
_atom_site_type_symbol
Na 0.5000 0.500000 0.070000 0.700000 Biso 1.000000 Na
T 0.2500 0.200300 0.149800 0.144500 Biso 1.000000 Si
T 0.7500 0.200300 0.149800 0.144500 Biso 1.000000 Al
O1 1.0 0.310900 0.181900 0.423700 Biso 1.000000 O
O2 1.0 0.288000 0.000000 0.000000 Biso 1.000000 O
O3 1.0 0.000000 0.137800 0.252100 Biso 1.000000 O
