data_global
_chemical_name_mineral 'Andesine'
loop_
_publ_author_name
'FitzGerald J D'
'Parise J B'
'Mackinnon I D R'
_journal_name_full 'American Mineralogist'
_journal_volume 71 
_journal_year 1986
_journal_page_first 1399
_journal_page_last 1408
_publ_section_title
;
 Average structure of an An48 plagioclase from the Hogarth Ranges
 Sample: X-ray data
;
_database_code_amcsd 0001053
_chemical_compound_source 'Hogarth Ranges, Australia'
_chemical_formula_sum 'Ca.24 Na.26 (Al.735 Si1.265) O4'
_cell_length_a 8.179
_cell_length_b 12.880
_cell_length_c 7.112
_cell_angle_alpha 93.44
_cell_angle_beta 116.21
_cell_angle_gamma 90.23
_cell_volume 670.583
_exptl_crystal_density_diffrn      2.673
_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
CaM*   0.26775  -0.01756   0.16714   0.15000
NaM*   0.26775  -0.01756   0.16714   0.29000
CaM*   0.27167   0.02751   0.10131   0.33000
NaM*   0.27167   0.02751   0.10131   0.23000
AlT1o   0.00676   0.16413   0.21481   0.51000
SiT1o   0.00676   0.16413   0.21481   0.49000
AlT1m   0.00323   0.81648   0.23087   0.32000
SiT1m   0.00323   0.81648   0.23087   0.68000
AlT2o   0.68625   0.10900   0.31833   0.32000
SiT2o   0.68625   0.10900   0.31833   0.68000
AlT2m   0.68191   0.87882   0.35629   0.32000
SiT2m   0.68191   0.87882   0.35629   0.68000
OA1   0.00424   0.13009   0.98124   1.00000
OA2   0.58250   0.99185   0.27843   1.00000
OBo   0.81416   0.10547   0.19152   1.00000
OBm   0.81622   0.85266   0.24473   1.00000
OCo   0.01478   0.29124   0.27976   1.00000
OCm   0.01469   0.68743   0.21517   1.00000
ODo   0.19740   0.10866   0.38381   1.00000
ODm   0.18965   0.86665   0.42927   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
CaM' 0.01136 0.05253 0.02219 -0.00835 0.00821 -0.01620
NaM' 0.01136 0.05253 0.02219 -0.00835 0.00821 -0.01620
CaM" 0.01218 0.03438 0.02408 0.00621 0.00166 -0.01106
NaM" 0.01218 0.03438 0.02408 0.00621 0.00166 -0.01106
AlT1o 0.01079 0.01288 0.00854 -0.00220 0.00393 0.00124
SiT1o 0.01079 0.01288 0.00854 -0.00220 0.00393 0.00124
AlT1m 0.01109 0.01388 0.00805 0.00368 0.00402 0.00112
SiT1m 0.01109 0.01388 0.00805 0.00368 0.00402 0.00112
AlT2o 0.00962 0.00979 0.01121 0.00048 0.00348 0.00062
SiT2o 0.00962 0.00979 0.01121 0.00048 0.00348 0.00062
AlT2m 0.00956 0.00987 0.01084 0.00076 0.00369 0.00207
SiT2m 0.00956 0.00987 0.01084 0.00076 0.00369 0.00207
OA1 0.03030 0.02593 0.01476 0.00353 0.01329 0.00431
OA2 0.01365 0.01330 0.01790 0.00000 0.00490 0.00286
OBo 0.02120 0.01849 0.02786 -0.00215 0.01433 -0.00008
OBm 0.02150 0.02493 0.03701 0.00272 0.01686 -0.00302
OCo 0.01896 0.02041 0.02170 -0.00344 0.00875 0.00149
OCm 0.01956 0.02125 0.01739 0.00687 0.00350 -0.00091
ODo 0.01877 0.02024 0.01488 0.00138 0.00180 0.00282
ODm 0.01856 0.02334 0.01946 0.00148 -0.00088 -0.00253