data_global
_chemical_name_mineral 'Eucryptite'
loop_
_publ_author_name
'Pillars W W'
'Peacor D R'
_journal_name_full 'American Mineralogist'
_journal_volume 58 
_journal_year 1973
_journal_page_first 681
_journal_page_last 690
_publ_section_title
;
 The crystal structure of beta eucryptite as a function of temperature
 T = 440 C
;
_database_code_amcsd 0000379
_chemical_formula_sum 'Si Al Li O4'
_cell_length_a 10.501
_cell_length_b 10.501
_cell_length_c 11.194
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1068.999
_exptl_crystal_density_diffrn      2.349
_symmetry_space_group_name_H-M 'P 64 2 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,x-y,2/3-z'
  'x-y,x,2/3+z'
  'y,x,1/3-z'
  '-y,x-y,1/3+z'
  '-x+y,y,-z'
  '-x,-y,z'
  '-x,-x+y,2/3-z'
  '-x+y,-x,2/3+z'
  '-y,-x,1/3-z'
  'y,-x+y,1/3+z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Si1   0.24970   0.00000   0.00000   0.00836
Si2   0.24830   0.49660   0.00000   0.00925
Al1   0.25230   0.00000   0.50000   0.01102
Al2   0.25000   0.50000   0.50000   0.01026
Li1   0.00000   0.00000   0.50000   0.08359
Li2   0.50000   0.00000   0.00000   0.03673
Li3   0.50000   0.00000   0.32400   0.04559
O1   0.08770   0.19420   0.24510   0.01279
O2   0.60330   0.70200   0.26660   0.01216
O3   0.10540   0.70890   0.25600   0.03572
O4   0.59270   0.20670   0.24970   0.02330