# CIF generated by HEAS from Alexandria entry agm005232193 data_agm005232193 _cell_length_a 8.37191 _cell_length_b 8.48401 _cell_length_c 8.48636 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 602.76356 _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 K1 K 0.50000 0.00000 0.50000 1.00000 K2 K 0.50000 0.50000 0.00000 1.00000 K3 K 0.00000 0.50000 0.00000 1.00000 K4 K 0.00000 0.00000 0.50000 1.00000 Sr1 Sr 0.00000 0.50000 0.50000 1.00000 Sr2 Sr 0.50000 0.00000 0.00000 1.00000 Sr3 Sr 0.00000 0.00000 0.00000 1.00000 Sr4 Sr 0.50000 0.50000 0.50000 1.00000 Ce1 Ce 0.75000 0.75000 0.75000 1.00000 Ce2 Ce 0.25000 0.25000 0.75000 1.00000 Ce3 Ce 0.25000 0.75000 0.25000 1.00000 Ce4 Ce 0.75000 0.25000 0.25000 1.00000 Nb1 Nb 0.25000 0.25000 0.25000 1.00000 Nb2 Nb 0.75000 0.75000 0.25000 1.00000 Nb3 Nb 0.75000 0.25000 0.75000 1.00000 Nb4 Nb 0.25000 0.75000 0.75000 1.00000 O1 O 0.01381 0.28618 0.28598 1.00000 O2 O 0.98619 0.71382 0.28598 1.00000 O3 O 0.98619 0.28618 0.71402 1.00000 O4 O 0.01381 0.71382 0.71402 1.00000 O5 O 0.21403 0.01326 0.24140 1.00000 O6 O 0.21403 0.98674 0.75860 1.00000 O7 O 0.78597 0.98674 0.24140 1.00000 O8 O 0.78597 0.01326 0.75860 1.00000 O9 O 0.21452 0.24318 0.01325 1.00000 O10 O 0.78548 0.24318 0.98675 1.00000 O11 O 0.21452 0.75682 0.98675 1.00000 O12 O 0.78548 0.75682 0.01325 1.00000 O13 O 0.48619 0.21382 0.21402 1.00000 O14 O 0.51381 0.78618 0.21402 1.00000 O15 O 0.51381 0.21382 0.78598 1.00000 O16 O 0.48619 0.78618 0.78598 1.00000 O17 O 0.28597 0.48674 0.25860 1.00000 O18 O 0.28597 0.51326 0.74140 1.00000 O19 O 0.71403 0.51326 0.25860 1.00000 O20 O 0.71403 0.48674 0.74140 1.00000 O21 O 0.28548 0.25682 0.48675 1.00000 O22 O 0.71452 0.25682 0.51325 1.00000 O23 O 0.28548 0.74318 0.51325 1.00000 O24 O 0.71452 0.74318 0.48675 1.00000