data_global
_chemical_name_mineral 'Kamiokite'
loop_
_publ_author_name
'le Page Y'
'Strobel P'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 38 
_journal_year 1982
_journal_page_first 1265
_journal_page_last 1267
_publ_section_title
;
 Structure of Iron(II) Molybdenum(IV) Oxide Fe2 Mo3 O8
 _cod_database_code 1008752
;
_database_code_amcsd 0016631
_chemical_formula_sum 'Mo3 Fe2 O8'
_cell_length_a 5.7732
_cell_length_b 5.7732
_cell_length_c 10.0542
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 290.209
_exptl_crystal_density_diffrn      6.037
_symmetry_space_group_name_H-M 'P 63 m c'
loop_
_space_group_symop_operation_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_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mo1   0.14605  -0.14605   0.25000
Fe1   0.33333   0.66667  -0.04810
Fe2   0.33333   0.66667   0.51301
O1   0.00000   0.00000   0.39060
O2   0.33333   0.66667   0.14700
O3   0.48830  -0.48830   0.36290
O4   0.16710  -0.16710   0.63440
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
Mo1 0.00273 0.00273 0.00283 0.00179 0.00006 -0.00006
Fe1 0.00670 0.00670 0.00330 0.00330 0.00000 0.00000
Fe2 0.00520 0.00520 0.00240 0.00260 0.00000 0.00000
O1 0.00400 0.00400 0.00510 0.00200 0.00000 0.00000
O2 0.00530 0.00530 0.00480 0.00260 0.00000 0.00000
O3 0.00410 0.00410 0.00630 0.00200 -0.00050 0.00050
O4 0.00500 0.00500 0.00640 0.00220 0.00060 -0.00060