data_global
_chemical_name_mineral 'Microcline'
loop_
_publ_author_name
'Bailey S W'
_journal_name_full 'American Mineralogist'
_journal_volume 54 
_journal_year 1969
_journal_page_first 1540
_journal_page_last 1545
_publ_section_title
;
 Refinement of an intermediate microcline structure
;
_database_code_amcsd 0000194
_chemical_formula_sum 'K (Al.93 Si3.07) O8'
_cell_length_a 8.5784
_cell_length_b 12.9600
_cell_length_c 7.2112
_cell_angle_alpha 90.30
_cell_angle_beta 116.03
_cell_angle_gamma 89.125
_cell_volume 720.306
_exptl_crystal_density_diffrn      2.567
_symmetry_space_group_name_H-M 'C -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'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K   0.28370  -0.00320   0.13780   1.00000
Al1o   0.00950   0.18560   0.22140   0.60000
Si1o   0.00950   0.18560   0.22140   0.40000
Si1m   0.00950   0.81730   0.22800   0.77000
Al1m   0.00950   0.81730   0.22800   0.23000
Si2o   0.70980   0.11890   0.34210   0.94000
Al2o   0.70980   0.11890   0.34210   0.06000
Si2m   0.70760   0.88330   0.34660   0.96000
Al2m   0.70760   0.88330   0.34660   0.04000
OA1  -0.00050   0.14470  -0.00720   1.00000
OA2   0.63690   0.00200   0.28570   1.00000
OBo   0.82380   0.14680   0.22390   1.00000
OBm   0.82790   0.85450   0.23310   1.00000
OCo   0.03500   0.31530   0.25490   1.00000
OCm   0.03660   0.69140   0.26350   1.00000
ODo   0.18420   0.12450   0.40650   1.00000
ODm   0.17770   0.87410   0.40950   1.00000
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 0.01518 0.02205 0.01738 -0.00042 0.00486 -0.00062
Al1o 0.00822 0.00637 0.00247 -0.00222 0.00349 -0.00088
Si1o 0.00822 0.00637 0.00247 -0.00222 0.00349 -0.00088
Si1m 0.00760 0.00672 0.00247 0.00166 0.00298 0.00145
Al1m 0.00760 0.00672 0.00247 0.00166 0.00298 0.00145
Si2o 0.00858 0.00307 0.00317 -0.00063 0.00268 0.00136
Al2o 0.00858 0.00307 0.00317 -0.00063 0.00268 0.00136
Si2m 0.00760 0.00436 0.00348 -0.00035 0.00268 0.00014
Al2m 0.00760 0.00436 0.00348 -0.00035 0.00268 0.00014
OA1 0.02074 0.01427 0.01168 -0.00006 0.00887 0.00082
OA2 0.01556 0.01085 0.00528 -0.00105 0.00016 -0.00172
OBo 0.01860 0.02123 0.01790 -0.00279 0.01373 0.00282
OBm 0.01769 0.01983 0.01864 -0.00108 0.01421 -0.00168
OCo 0.01091 0.01288 0.00827 -0.00352 0.00253 -0.00341
OCm 0.00995 0.01170 0.01278 0.00498 0.00286 0.00185
ODo 0.01872 0.01085 0.00721 0.00014 0.00295 0.00411
ODm 0.01918 0.00916 0.00725 -0.00050 0.00303 0.00052