data_global
_chemical_name_mineral 'Hedenbergite'
loop_
_publ_author_name
'Heuer M'
'Huber A L'
'Bromiley G D'
'Fehr K T'
'Bente K'
_journal_name_full 'Physics and Chemistry of Minerals'
_journal_volume 32 
_journal_year 2005
_journal_page_first 552
_journal_page_last 563
_publ_section_title
;
 Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6)
 solid solution series by X-ray single crystal diffraction
 Sample: hd7gb21
;
_database_code_amcsd 0009000
_chemical_formula_sum 'Ca (Zn.165 Fe.835) Si2 O6'
_cell_length_a 9.8502
_cell_length_b 9.0294
_cell_length_c 5.2584
_cell_angle_alpha 90
_cell_angle_beta 105.052
_cell_angle_gamma 90
_cell_volume 451.643
_exptl_crystal_density_diffrn      3.672
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-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
CaM2   0.00000   0.30011   0.25000   1.00000
ZnM1   0.00000   0.90676   0.25000   0.16518
FeM1   0.00000   0.90676   0.25000   0.83482
Si   0.28753   0.09231   0.23216   1.00000
O1   0.11884   0.08931   0.15016   1.00000
O2   0.36196   0.24713   0.32272   1.00000
O3   0.34997   0.01949   0.99382   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
CaM2 0.01081 0.00853 0.00734 0.00000 0.00030 0.00000
ZnM1 0.00639 0.00583 0.00560 0.00000 0.00091 0.00000
FeM1 0.00639 0.00583 0.00560 0.00000 0.00091 0.00000
Si 0.00491 0.00557 0.00458 -0.00008 0.00112 -0.00025
O1 0.00525 0.00945 0.00728 0.00004 0.00105 -0.00025
O2 0.01248 0.00605 0.00941 -0.00279 0.00220 -0.00102
O3 0.00723 0.01045 0.00649 -0.00076 0.00271 -0.00356