data_global
_chemical_name_mineral 'Clinochlore'
loop_
_publ_author_name
'Zanazzi P F'
'Comodi P'
'Nazzareni S'
'Andreozzi G B'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 21 
_journal_year 2009
_journal_page_first 581
_journal_page_last 589
_publ_section_title
;
 Thermal behaviour of chlorite: an in situ single-crystal
 and powder diffraction study
 Note: T = 502 C
;
_database_code_amcsd 0007301
_chemical_compound_source 'Val Malenco, Italy'
_chemical_formula_sum '(Mg2.782 Fe.219) (Si1.279 Al.721) O9 H4'
_cell_length_a 5.3533
_cell_length_b 9.2778
_cell_length_c 14.464
_cell_angle_alpha 90.30
_cell_angle_beta 97.27
_cell_angle_gamma 90.00
_cell_volume 712.596
_exptl_crystal_density_diffrn      2.640
_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
_atom_site_U_iso_or_equiv
MgM1   0.00000   0.00000   0.00000   0.91300   0.02100
FeM1   0.00000   0.00000   0.00000   0.08700   0.02100
MgM2   0.00090   0.33350  -0.00020   0.91200   0.02200
FeM2   0.00090   0.33350  -0.00020   0.08800   0.02200
MgM3  -0.00130   0.16670   0.50010   0.94000   0.03500
FeM3  -0.00130   0.16670   0.50010   0.06000   0.03500
MgM4   0.00000   0.50000   0.50000   0.94600   0.03100
FeM4   0.00000   0.50000   0.50000   0.05400   0.03100
SiT1   0.23180   0.16810   0.19150   0.64000   0.02400
AlT1   0.23180   0.16810   0.19150   0.36000   0.02400
SiT2   0.73250   0.00240   0.19160   0.63900   0.02300
AlT2   0.73250   0.00240   0.19160   0.36100   0.02300
O1   0.19280   0.16730   0.07670   1.00000   0.01900
O2   0.69270   0.00180   0.07700   1.00000   0.02200
O3   0.22980   0.33600   0.23260   1.00000   0.04100
O4   0.50580   0.09380   0.23210   1.00000   0.03300
O5   0.00660   0.07780   0.23240   1.00000   0.03400
O-H1   0.69120   0.33430   0.07410   1.00000   0.02300
O-H2   0.15010  -0.00120   0.42920   1.00000   0.03400
O-H3   0.13630   0.33700   0.42940   1.00000   0.03700
O-H4   0.63600   0.16200   0.42950   1.00000   0.03300