Larixite: Crystal Structures for X-ray Absorption Spectroscopy About

Search the American Mineralogist Crystal Structures
(example: hem*)
(example: O, Fe, Si)

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CIF Text:


data_global
_chemical_name_mineral 'Pyrite'
loop_
_publ_author_name
'Rieder M'
'Crelling J C'
'Sustai O'
'Drabek M'
'Weiss Z'
'Klementova M'
_journal_name_full 'International Journal of Coal Geology'
_journal_volume 71
_journal_year 2007
_journal_page_first 115
_journal_page_last 121
_publ_section_title
;
 Arsenic in iron disulfides in a brown coal from the North Bohemian Basin,
 Czech Republic
 Sample: As-free pyrite
;
_database_code_amcsd 12728
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Fe S2'
_cell_length_a 5.416
_cell_length_b 5.416
_cell_length_c 5.416
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_cell_volume 158.868
_exptl_crystal_density_diffrn  5.016
_symmetry_space_group_name_H-M 'P a 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+z,x,1/2-y'
  'z,1/2-x,1/2+y'
  '1/2-z,1/2+x,y'
  '-z,-x,-y'
  '1/2+y,1/2-z,-x'
  '1/2-y,-z,1/2+x'
  '-y,1/2+z,1/2-x'
  'y,z,x'
  'x,1/2-y,1/2+z'
  '1/2-x,1/2+y,z'
  '1/2+x,y,1/2-z'
  '-x,-y,-z'
  '1/2-z,-x,1/2+y'
  '-z,1/2+x,1/2-y'
  '1/2+z,1/2-x,-y'
  'z,x,y'
  '1/2-y,1/2+z,x'
  '1/2+y,z,1/2-x'
  'y,1/2-z,1/2+x'
  '-y,-z,-x'
  '-x,1/2+y,1/2-z'
  '1/2+x,1/2-y,-z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe   0.0  0.0  0.0
S   0.38488  0.38488  0.38488
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
Fe   1.04022  1.04022  1.04022  0.0  0.0  0.0
S   1.1591  1.1591  1.04022  0.0  0.0  0.0