data_global
_chemical_name_mineral 'Clinoferrosilite'
loop_
_publ_author_name
'Sueno S'
'Kimata M'
'Prewitt C T'
_journal_name_full 'American Mineralogist'
_journal_volume 69 
_journal_year 1984
_journal_page_first 264
_journal_page_last 269
_publ_section_title
;
 The crystal structure of high clinoferrosilicate
 T = 1050 C
;
_database_code_amcsd 0000936
_chemical_formula_sum 'Fe Si O3'
_cell_length_a 9.928
_cell_length_b 9.179
_cell_length_c 5.338
_cell_angle_alpha 90
_cell_angle_beta 110.20
_cell_angle_gamma 90
_cell_volume 456.527
_exptl_crystal_density_diffrn      3.839
_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_U_iso_or_equiv
Fe1   0.00000   0.90140   0.25000   0.02571
Fe2   0.00000   0.26250   0.25000   0.03597
Si   0.29620   0.08520   0.27080   0.02406
O1   0.12410   0.09030   0.15870   0.04154
O2   0.37470   0.23980   0.36160   0.02824
O3   0.35890   0.01340   0.04450   0.03040