H:
K:
L:
Thickness of slab parallel to HKL plane:
0 Å
10 Å
CIF file
#### CIF created by Crystallographica 2 #### data_DistrontiumIronIIIMolybdenumOxide _audit_creation_method 'Crystallographica 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 5.5729 _cell_length_b 5.5729 _cell_length_c 7.9077 _cell_volume 245.591 _cgraph_comments 'Neutron and Mossbauer studies of the double perovskite A2 Fe Mo O6 (A = Sr and Ba) ' _cgraph_title 'Distrontium Iron(III) Molybdenum Oxide' _chemical_formula_sum 'Sr2 Fe Mo O6' _symmetry_space_group_name_H-M 'I 4/m m m' _symmetry_space_group_name_Hall '-I 4 2' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' 'x+1/2, y+1/2, z+1/2' '-x, -y, -z' '-x+1/2, -y+1/2, -z+1/2' '-y, x, z' '-y+1/2, x+1/2, z+1/2' 'y, -x, -z' 'y+1/2, -x+1/2, -z+1/2' '-x, -y, z' '-x+1/2, -y+1/2, z+1/2' 'x, y, -z' 'x+1/2, y+1/2, -z+1/2' 'y, -x, z' 'y+1/2, -x+1/2, z+1/2' '-y, x, -z' '-y+1/2, x+1/2, -z+1/2' 'x, -y, -z' 'x+1/2, -y+1/2, -z+1/2' '-x, y, z' '-x+1/2, y+1/2, z+1/2' '-x, y, -z' '-x+1/2, y+1/2, -z+1/2' 'x, -y, z' 'x+1/2, -y+1/2, z+1/2' 'y, x, -z' 'y+1/2, x+1/2, -z+1/2' '-y, -x, z' '-y+1/2, -x+1/2, z+1/2' '-y, -x, -z' '-y+1/2, -x+1/2, -z+1/2' 'y, x, z' 'y+1/2, x+1/2, z+1/2' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_thermal_displace_type _atom_site_occupancy Sr1 Sr2+ 0 0.5 0.25 0 Uiso 1 Fe1 Fe3+ 0 0 0 0 Uiso 1 Mo1 Mo5+ 0 0 0.5 0 Uiso 1 O1 O2- 0 0 0.235 0 Uiso 1 O2 O2- 0.248 0.248 0 0 Uiso 1 _eof #### End of Crystallographic Information File ####