data_global
_amcsd_formula_title 'Ba F7 Fe Mn'
loop_
_publ_author_name
'Lacorre P'
'Pannetier J'
'Pebler J'
'Nagel J'
'Babel D'
'de Kozak A'
'Samouel M'
'Ferey G'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 101 
_journal_year 1992
_journal_page_first 296
_journal_page_last 308
_publ_section_title
;
 Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated?
 Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K
 _cod_database_code 1000498
;
_database_code_amcsd 0013757
_chemical_formula_sum 'Ba Mn Fe F7'
_cell_length_a 5.5075
_cell_length_b 10.9584
_cell_length_c 9.1427
_cell_angle_alpha 90
_cell_angle_beta 94.568
_cell_angle_gamma 90
_cell_volume 550.040
_exptl_crystal_density_diffrn      4.602
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,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
Ba1   0.22800   0.16850   0.04250
Mn1   0.81030   0.06310   0.38030
Fe1   0.69260   0.12050   0.76650
F1   0.40400   0.28230   0.28530
F2   0.49930   0.02990   0.25150
F3   0.14450   0.39960   0.01070
F4   0.98370   0.48350   0.28070
F5   0.09720   0.73780   0.21440
F6   0.34660   0.64690   0.93980
F7   0.71590   0.40530   0.47540