data_global
_chemical_name_mineral 'Analcime'
loop_
_publ_author_name
'Likhachieva A Y'
'Rashchenko S V'
'Seryotkin Y V'
_journal_name_full 'Mineralogical Magazine'
_journal_volume 76 
_journal_year 2012
_journal_page_first 129
_journal_page_last 142
_publ_section_title
;
 The deformation mechanism of a pressure-induced phase transition
 in dehydrated analcime
 Note: dehydrated, P = 0 GPa
;
_database_code_amcsd 0018999
_chemical_compound_source 'Nidym River, East Siberia, Russia'
_chemical_formula_sum 'Na (Al Si2) O6'
_cell_length_a 13.7249
_cell_length_b 13.5270
_cell_length_c 13.6938
_cell_angle_alpha 90
_cell_angle_beta 90.18
_cell_angle_gamma 90
_cell_volume 2542.334
_exptl_crystal_density_diffrn      2.112
_symmetry_space_group_name_H-M 'I 1 2/a 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '1/2-x,y,-z'
  '-x,1/2+y,1/2-z'
  '1/2+x,-y,z'
  '+x,1/2-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na11   0.15330   0.98200   0.27910   1.00000
Na2   0.00600   0.25900   0.10400   1.00000
Al11A   0.12190   0.15940   0.40980   0.33333
Si11A   0.12190   0.15940   0.40980   0.66667
Al11B   0.87700   0.34020   0.40860   0.33333
Si11B   0.87700   0.34020   0.40860   0.66667
Al12A   0.41890   0.12460   0.16770   0.33333
Si12A   0.41890   0.12460   0.16770   0.66667
Al12B   0.58160   0.37590   0.16850   0.33333
Si12B   0.58160   0.37590   0.16850   0.66667
Al2A   0.15980   0.40930   0.12890   0.33333
Si2A   0.15980   0.40930   0.12890   0.66667
Al2B   0.84100   0.09050   0.12770   0.33333
Si2B   0.84100   0.09050   0.12770   0.66667
O11A   0.09820   0.35270   0.21650   1.00000
O11B   0.90330   0.14660   0.21510   1.00000
O12A   0.38650   0.13620   0.47170   1.00000
O12B   0.61320   0.36320   0.47316   1.00000
O21A   0.22360   0.11380   0.36170   1.00000
O21B   0.77564   0.38680   0.36100   1.00000
O22A   0.14610   0.47037   0.36470   1.00000
O22B   0.85230   0.02977   0.36200   1.00000
O31A   0.38820   0.21870   0.10180   1.00000
O31B   0.61400   0.28120   0.10400   1.00000
O32A   0.46610   0.39920   0.15240   1.00000
O32B   0.53460   0.10160   0.15370   1.00000