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#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/08/1010866.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010866
loop_
_publ_author_name
'Skerl, A C'
'Bannister, F A'
'Groves, A W'
_publ_section_title
;
Lusakite, a cobalt-bearing silicate from Northern Rhodesia.
;
_journal_coden_ASTM              MIASA6
_journal_name_full
;
Mineralogical Magazine and Journal of the Mineralogical Society (1876-
1968)
;
_journal_page_first              598
_journal_page_last               606
_journal_paper_doi               10.1180/minmag.1934.023.146.03
_journal_volume                  23
_journal_year                    1934
_chemical_compound_source        'from Northern Rhodesia.'
_chemical_formula_structural
'Al17.01 Co1.93 Fe0.81 Fe1.06 H2.26 Mn0.02 Mg1.09 Ni0.20 Ti0.11 Si7.75 O47.3'
_chemical_formula_sum
'Al17.01 Co1.93 Fe1.87 H2.26 Mg1.09 Mn0.02 Ni0.2 O47.3 Si7.75 Ti0.11'
_chemical_name_mineral           'Staurolite cobaltiferous'
_chemical_name_systematic
;
Aluminium cobalt iron hydrogen manganese magnesium nickel titanium
silicate *
;
_space_group_IT_number           63
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.86
_cell_length_b                   16.62
_cell_length_c                   5.65
_cell_volume                     738.1
_cod_original_formula_sum
'H2.26 Al17.01 Co1.93 Fe1.87 Mg1.09 Mn.02 Ni.2 O47.3 Si7.75 Ti.11'
_cod_database_code               1010866
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
x,y,1/2-z
x,-y,1/2+z
-x,-y,-z
-x,y,z
-x,-y,1/2+z
-x,y,1/2-z
1/2+x,1/2+y,z
1/2+x,1/2-y,-z
1/2+x,1/2+y,1/2-z
1/2+x,1/2-y,1/2+z
1/2-x,1/2-y,-z
1/2-x,1/2+y,z
1/2-x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
