# CIF generated by HEAS from Alexandria entry agm077936282 data_agm077936282 _cell_length_a 7.03150 _cell_length_b 8.44891 _cell_length_c 13.63492 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 810.03007 _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 Ba1 Ba 0.20776 0.06250 0.09558 1.00000 Ba2 Ba 0.79224 0.93750 0.90442 1.00000 Ba3 Ba 0.69122 0.26165 0.14955 1.00000 Ba4 Ba 0.30878 0.73835 0.85045 1.00000 Ba5 Ba 0.30878 0.76165 0.35045 1.00000 Ba6 Ba 0.69122 0.23835 0.64955 1.00000 Ba7 Ba 0.79224 0.56250 0.40442 1.00000 Ba8 Ba 0.20776 0.43750 0.59558 1.00000 Ba9 Ba 0.80878 0.73835 0.64955 1.00000 Ba10 Ba 0.19122 0.26165 0.35045 1.00000 Ba11 Ba 0.29224 0.93750 0.59558 1.00000 Ba12 Ba 0.70776 0.06250 0.40442 1.00000 Ba13 Ba 0.70776 0.43750 0.90442 1.00000 Ba14 Ba 0.29224 0.56250 0.09558 1.00000 Ba15 Ba 0.19122 0.23835 0.85045 1.00000 Ba16 Ba 0.80878 0.76165 0.14955 1.00000 O1 O 0.94030 0.08234 0.23907 1.00000 O2 O 0.05970 0.91766 0.76093 1.00000 O3 O 0.05970 0.58234 0.26093 1.00000 O4 O 0.94030 0.41766 0.73907 1.00000 O5 O 0.55970 0.91766 0.73907 1.00000 O6 O 0.44030 0.08234 0.26093 1.00000 O7 O 0.44030 0.41766 0.76093 1.00000 O8 O 0.55970 0.58234 0.23907 1.00000 O9 O 0.01471 0.94533 0.29637 1.00000 O10 O 0.98529 0.05467 0.70363 1.00000 O11 O 0.98529 0.44533 0.20363 1.00000 O12 O 0.01471 0.55467 0.79637 1.00000 O13 O 0.51471 0.55467 0.70363 1.00000 O14 O 0.48529 0.44533 0.29637 1.00000 O15 O 0.48529 0.05467 0.79637 1.00000 O16 O 0.51471 0.94533 0.20363 1.00000 O17 O 0.41472 0.19881 0.51533 1.00000 O18 O 0.58528 0.80119 0.48467 1.00000 O19 O 0.91472 0.30119 0.48467 1.00000 O20 O 0.08528 0.69881 0.51533 1.00000 O21 O 0.08528 0.80119 0.01533 1.00000 O22 O 0.91472 0.19881 0.98467 1.00000 O23 O 0.58528 0.69881 0.98467 1.00000 O24 O 0.41472 0.30119 0.01533 1.00000