data_global
_amcsd_formula_title 'Li3FeSb2O8'
loop_
_publ_author_name
'Lacorre P'
'Hervieu M'
'Raveau B'
_journal_name_full 'Materials Research Bulletin'
_journal_volume 19 
_journal_year 1984
_journal_page_first 693
_journal_page_last 699
_publ_section_title
;
 Existence de la Structure Triramsdellite: Li3FeSb2O8
 _cod_database_code 1000180
;
_database_code_amcsd 0014314
_chemical_formula_sum 'Li2.25 Fe.75 Sb1.5 O6'
_cell_length_a 9.017
_cell_length_b 5.013
_cell_length_c 9.841
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 444.835
_exptl_crystal_density_diffrn      5.019
_symmetry_space_group_name_H-M 'P m c n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-x,y,z'
  '1/2+x,-y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-x,1/2-y,1/2+z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li1   0.25000   0.36000   0.09000   0.50000
Li2   0.10000   0.57000   0.08000   0.50000
Li3   0.25000  -0.06700   0.85800   0.75000
Fe1   0.25000  -0.06700   0.85800   0.25000
Fe2   0.08290  -0.03300   0.13710   0.25000
Sb1   0.08290  -0.03300   0.13710   0.75000
O1   0.25000   0.21000   0.26000   1.00000
O2   0.25000   0.73900   0.06900   1.00000
O3   0.05600   0.70900   0.27600   1.00000
O4   0.10300   0.20000  -0.04200   1.00000