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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/77/9007714.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9007714
loop_
_publ_author_name
'Kanazawa, Y.'
'Sasaki, A.'
_publ_section_title
;
 Structure of kamiokite
 Locality: Kamioka mine, Gifu Prefecture, Japan
 Note: anisoB's taken from ICSD
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              9
_journal_page_last               11
_journal_volume                  42
_journal_year                    1986
_chemical_formula_sum            'Fe2 Mo3 O8'
_chemical_name_mineral           Kamiokite
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.781
_cell_length_b                   5.781
_cell_length_c                   10.060
_cell_volume                     291.162
_exptl_crystal_density_diffrn    6.017
_cod_database_code               9007714
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,1/2+z
x-y,x,1/2+z
-y,-x,z
-y,x-y,z
x-y,-y,1/2+z
-x,-y,1/2+z
x,x-y,z
-x+y,-x,z
y,x,1/2+z
y,-x+y,1/2+z
-x+y,y,z
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
Fe1 0.00762 0.00762 0.00513 0.00381 0.00000 0.00000
Fe2 0.00597 0.00597 0.00513 0.00292 0.00000 0.00000
Mo 0.00241 0.00241 0.00410 0.00063 0.00026 0.00026
O1 0.00470 0.00470 0.00667 0.00229 0.00000 0.00000
O2 0.00622 0.00622 0.00410 0.00317 0.00000 0.00000
O3 0.00736 0.00736 0.00615 0.00533 -0.00179 -0.00179
O4 0.00571 0.00571 0.00769 0.00317 0.00204 0.00204
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe1 0.33333 0.66667 0.95040 0.00684
Fe2 0.33333 0.66667 0.51200 0.00557
Mo 0.14603 0.29206 0.25000 0.00320
O1 0.00000 0.00000 0.39230 0.00519
O2 0.33333 0.66667 0.14860 0.00557
O3 0.48720 0.97440 0.36450 0.00621
O4 0.16650 0.33300 0.63520 0.00633