# CIF generated by HEAS from Alexandria entry agm071358331 data_agm071358331 _cell_length_a 8.55722 _cell_length_b 8.55722 _cell_length_c 8.55722 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 626.61076 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mn1 Mn 0.49906 0.00094 0.99906 1.00000 Mn2 Mn 0.24906 0.75094 0.25094 1.00000 Mn3 Mn 0.75094 0.25094 0.24906 1.00000 Mn4 Mn 0.50094 0.50094 0.50094 1.00000 Mn5 Mn 0.00094 0.99906 0.49906 1.00000 Mn6 Mn 0.25094 0.24906 0.75094 1.00000 Mn7 Mn 0.99906 0.49906 0.00094 1.00000 Mn8 Mn 0.74906 0.74906 0.74906 1.00000 Cr1 Cr 0.37538 0.62500 0.87462 1.00000 Cr2 Cr 0.87500 0.12538 0.87538 1.00000 Cr3 Cr 0.37500 0.37462 0.12462 1.00000 Cr4 Cr 0.87538 0.87500 0.12538 1.00000 Cr5 Cr 0.62538 0.62462 0.12500 1.00000 Cr6 Cr 0.62462 0.12500 0.62538 1.00000 Cr7 Cr 0.12538 0.87538 0.87500 1.00000 Cr8 Cr 0.12462 0.37500 0.37462 1.00000 Cr9 Cr 0.62500 0.87462 0.37538 1.00000 Cr10 Cr 0.12500 0.62538 0.62462 1.00000 Cr11 Cr 0.87462 0.37538 0.62500 1.00000 Cr12 Cr 0.37462 0.12462 0.37500 1.00000 Ni1 Ni 0.87500 0.62500 0.37500 1.00000 Ni2 Ni 0.62500 0.37500 0.87500 1.00000 Ni3 Ni 0.37500 0.87500 0.62500 1.00000 Ni4 Ni 0.12500 0.12500 0.12500 1.00000 O1 O 0.61059 0.38972 0.11707 1.00000 O2 O 0.11028 0.88293 0.11059 1.00000 O3 O 0.63972 0.36059 0.63293 1.00000 O4 O 0.38972 0.11707 0.61059 1.00000 O5 O 0.36059 0.63293 0.63972 1.00000 O6 O 0.61028 0.61707 0.88941 1.00000 O7 O 0.36707 0.13972 0.13941 1.00000 O8 O 0.61707 0.88941 0.61028 1.00000 O9 O 0.63796 0.86204 0.13796 1.00000 O10 O 0.13972 0.13941 0.36707 1.00000 O11 O 0.88796 0.88796 0.88796 1.00000 O12 O 0.38796 0.61204 0.11204 1.00000 O13 O 0.86204 0.13796 0.63796 1.00000 O14 O 0.88293 0.11059 0.11028 1.00000 O15 O 0.38941 0.88972 0.38293 1.00000 O16 O 0.11707 0.61059 0.38972 1.00000 O17 O 0.13941 0.36707 0.13972 1.00000 O18 O 0.11204 0.38796 0.61204 1.00000 O19 O 0.61204 0.11204 0.38796 1.00000 O20 O 0.36028 0.86059 0.86707 1.00000 O21 O 0.11059 0.11028 0.88293 1.00000 O22 O 0.38293 0.38941 0.88972 1.00000 O23 O 0.13796 0.63796 0.86204 1.00000 O24 O 0.36204 0.36204 0.36204 1.00000 O25 O 0.63941 0.13293 0.86028 1.00000 O26 O 0.88972 0.38293 0.38941 1.00000 O27 O 0.86059 0.86707 0.36028 1.00000 O28 O 0.86707 0.36028 0.86059 1.00000 O29 O 0.13293 0.86028 0.63941 1.00000 O30 O 0.63293 0.63972 0.36059 1.00000 O31 O 0.86028 0.63941 0.13293 1.00000 O32 O 0.88941 0.61028 0.61707 1.00000