# CIF generated by HEAS from Alexandria entry agm005994572 data_agm005994572 _cell_length_a 4.80105 _cell_length_b 4.79939 _cell_length_c 10.48446 _cell_angle_alpha 103.54809 _cell_angle_beta 103.23587 _cell_angle_gamma 89.99999 _cell_volume 228.25553 _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 Pb1 Pb 0.00000 0.50000 0.00000 1.00000 Pb2 Pb 0.74643 0.24725 0.49286 1.00000 Pb3 Pb 0.25357 0.75275 0.50714 1.00000 Na1 Na 0.37628 0.37690 0.75257 1.00000 Na2 Na 0.62372 0.62310 0.24743 1.00000 Na3 Na 0.12371 0.12312 0.24742 1.00000 Na4 Na 0.87629 0.87688 0.75258 1.00000 Tl1 Tl 0.50000 0.00000 0.00000 1.00000