# CIF generated by HEAS from Alexandria entry agm005257546 data_agm005257546 _cell_length_a 8.72836 _cell_length_b 8.72836 _cell_length_c 8.72836 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 664.96469 _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 0.50000 0.50000 0.50000 1.00000 Ba2 Ba 0.00000 0.00000 0.00000 1.00000 Ba3 Ba 0.00000 0.00000 0.50000 1.00000 Ba4 Ba 0.00000 0.50000 0.00000 1.00000 Ba5 Ba 0.50000 0.00000 0.00000 1.00000 Ba6 Ba 0.50000 0.50000 0.00000 1.00000 Ba7 Ba 0.50000 0.00000 0.50000 1.00000 Ba8 Ba 0.00000 0.50000 0.50000 1.00000 Tb1 Tb 0.25000 0.25000 0.25000 1.00000 Tb2 Tb 0.25000 0.75000 0.75000 1.00000 Tb3 Tb 0.75000 0.25000 0.75000 1.00000 Tb4 Tb 0.75000 0.75000 0.25000 1.00000 Bi1 Bi 0.75000 0.75000 0.75000 1.00000 Bi2 Bi 0.75000 0.25000 0.25000 1.00000 Bi3 Bi 0.25000 0.75000 0.25000 1.00000 Bi4 Bi 0.25000 0.25000 0.75000 1.00000 O1 O 0.23325 0.26807 0.50647 1.00000 O2 O 0.23325 0.73193 0.49353 1.00000 O3 O 0.76675 0.26807 0.49353 1.00000 O4 O 0.76675 0.73193 0.50647 1.00000 O5 O 0.26807 0.50647 0.23325 1.00000 O6 O 0.73193 0.49353 0.23325 1.00000 O7 O 0.26807 0.49353 0.76675 1.00000 O8 O 0.73193 0.50647 0.76675 1.00000 O9 O 0.50647 0.23325 0.26807 1.00000 O10 O 0.49353 0.23325 0.73193 1.00000 O11 O 0.49353 0.76675 0.26807 1.00000 O12 O 0.50647 0.76675 0.73193 1.00000 O13 O 0.26675 0.23193 0.99353 1.00000 O14 O 0.26675 0.76807 0.00647 1.00000 O15 O 0.73325 0.23193 0.00647 1.00000 O16 O 0.73325 0.76807 0.99353 1.00000 O17 O 0.23193 0.99353 0.26675 1.00000 O18 O 0.76807 0.00647 0.26675 1.00000 O19 O 0.23193 0.00647 0.73325 1.00000 O20 O 0.76807 0.99353 0.73325 1.00000 O21 O 0.99353 0.26675 0.23193 1.00000 O22 O 0.00647 0.26675 0.76807 1.00000 O23 O 0.00647 0.73325 0.23193 1.00000 O24 O 0.99353 0.73325 0.76807 1.00000