data_global
_chemical_name_mineral 'Orthoclase'
loop_
_publ_author_name
'Angel R J'
'Ross N L'
'Zhao J'
'Sochalski-Kolbus L'
'Kruger H'
'Schmidt B C'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 25 
_journal_year 2013
_journal_page_first 597
_journal_page_last 614
_publ_section_title
;
 Structural controls on the anisotropy of tetrahedral frameworks:
 the example of monoclinic feldspars
 Note: T = 293 K, Sample H003_RTend
;
_database_code_amcsd 0020541
_chemical_compound_source 'Unknown'
_chemical_formula_sum '(K.92 Na.08) (Si3 Al) O8'
_cell_length_a 8.5750
_cell_length_b 12.9840
_cell_length_c 7.2008
_cell_angle_alpha 90
_cell_angle_beta 116.028
_cell_angle_gamma 90
_cell_volume 720.410
_exptl_crystal_density_diffrn      2.554
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
K   0.28476   0.00000   0.13825   0.92000   0.03190
Na   0.28476   0.00000   0.13825   0.08000   0.03190
SiT1   0.00932   0.18481   0.22407   0.62000   0.01412
AlT1A   0.00932   0.18481   0.22407   0.38000   0.01412
SiT2   0.70912   0.11770   0.34449   0.88000   0.01425
AlT2A   0.70912   0.11770   0.34449   0.12000   0.01425
OA1   0.00000   0.14607   0.00000   1.00000   0.02460
OA2   0.63790   0.00000   0.28530   1.00000   0.02450
OB   0.82665   0.14651   0.22770   1.00000   0.02850
OC   0.03510   0.31147   0.25930   1.00000   0.02250
OD   0.18081   0.12583   0.40697   1.00000   0.02330
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
K 0.02250 0.03790 0.03220 0.00000 0.00920 0.00000
Na 0.02250 0.03790 0.03220 0.00000 0.00920 0.00000
SiT1 0.01520 0.01450 0.01350 -0.00238 0.00705 -0.00143
AlT1A 0.01520 0.01450 0.01350 -0.00238 0.00705 -0.00143
SiT2 0.01470 0.01290 0.01500 -0.00001 0.00640 0.00039
AlT2A 0.01470 0.01290 0.01500 -0.00001 0.00640 0.00039
OA1 0.02740 0.02310 0.02440 0.00000 0.01250 0.00000
OA2 0.02470 0.01630 0.02580 0.00000 0.00490 0.00000
OB 0.02600 0.03420 0.03080 -0.00220 0.01750 0.00230
OC 0.01970 0.02130 0.02480 -0.00200 0.00820 -0.00270
OD 0.02420 0.02370 0.01680 0.00110 0.00420 0.00100