data_global
_chemical_name_mineral 'Ferri-leakeite'
loop_
_publ_author_name
'Hawthorne F C'
'Ungaretti L'
'Oberti R'
'Cannillo E'
_journal_name_full 'American Mineralogist'
_journal_volume 79 
_journal_year 1994
_journal_page_first 443
_journal_page_last 451
_publ_section_title
;
 The mechanism of Li incorporation in amphiboles
 Sample: A2
;
_database_code_amcsd 0001656
_chemical_compound_source 'Kajlidongri, Madhya Pradesh, India'
_chemical_formula_sum 'Si7.92 Al.26 Mg2.24 Fe1.42 Mn.42 Li.74 Na2.71 Ca.04 K.2 H1.28 O23.5 F.48'
_cell_length_a 9.790
_cell_length_b 17.848
_cell_length_c 5.287
_cell_angle_alpha 90
_cell_angle_beta 104.10
_cell_angle_gamma 90
_cell_volume 895.975
_exptl_crystal_density_diffrn      3.149
_symmetry_space_group_name_H-M 'C 1 2/m 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'
  '-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
Si1   0.27850   0.08620   0.29340   0.99000   0.00545
Al1   0.27850   0.08620   0.29340   0.01000   0.00545
Si2   0.28890   0.17120   0.80230   0.99000   0.00545
Al2   0.28890   0.17120   0.80230   0.01000   0.00545
Mg1   0.00000   0.08650   0.50000   0.83000   0.00684
Al1   0.00000   0.08650   0.50000   0.04000   0.00684
Fe1   0.00000   0.08650   0.50000   0.10000   0.00684
Mn1   0.00000   0.08650   0.50000   0.03000   0.00684
Mg2   0.00000   0.17960   0.00000   0.16000   0.00608
Al2   0.00000   0.17960   0.00000   0.05000   0.00608
Fe2   0.00000   0.17960   0.00000   0.61000   0.00608
Mn2   0.00000   0.17960   0.00000   0.18000   0.00608
Li3   0.00000   0.00000   0.00000   0.74000   0.01001
Mg3   0.00000   0.00000   0.00000   0.26000   0.01001
Na4   0.00000   0.27640   0.50000   0.98000   0.01444
Ca4   0.00000   0.27640   0.50000   0.02000   0.01444
NaA   0.00000   0.50000   0.00000   0.15000   0.03812
KA   0.00000   0.50000   0.00000   0.04000   0.03812
NaAm   0.04800   0.50000   0.10280   0.15000   0.02888
KAm   0.04800   0.50000   0.10280   0.04000   0.02888
NaA2   0.00000   0.47440   0.00000   0.15000   0.06168
KA2   0.00000   0.47440   0.00000   0.04000   0.06168
H   0.18260   0.00000   0.73350   0.64000   0.03230
O1   0.11020   0.09050   0.21460   1.00000   0.00823
O2   0.11860   0.16940   0.73150   1.00000   0.00836
O3   0.11150   0.00000   0.70020   0.11000   0.01216
O-h3   0.11150   0.00000   0.70020   0.64000   0.01216
F3   0.11150   0.00000   0.70020   0.24000   0.01216
O4   0.36320   0.25040   0.80180   1.00000   0.01026
O5   0.34970   0.12850   0.08510   1.00000   0.00975
O6   0.34350   0.11920   0.58450   1.00000   0.00925
O7   0.33480   0.00000   0.29630   1.00000   0.01178