# CIF generated by HEAS from Alexandria entry agm004635383 data_agm004635383 _cell_length_a 7.82043 _cell_length_b 7.82043 _cell_length_c 7.95159 _cell_angle_alpha 99.27438 _cell_angle_beta 99.27438 _cell_angle_gamma 119.76495 _cell_volume 399.78637 _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 Na1 Na 0.33122 0.66878 0.00000 1.00000 Na2 Na 0.66878 0.33122 0.00000 1.00000 Pa1 Pa 0.00000 0.00000 0.00000 1.00000 Sn1 Sn 0.16197 0.83803 0.50000 1.00000 Sn2 Sn 0.83803 0.16197 0.50000 1.00000 Sn3 Sn 0.50000 0.50000 0.50000 1.00000 Te1 Te 0.91667 0.60193 0.75532 1.00000 Te2 Te 0.76660 0.76660 0.25504 1.00000 Te3 Te 0.08333 0.39807 0.24468 1.00000 Te4 Te 0.60193 0.91667 0.75532 1.00000 Te5 Te 0.23340 0.23340 0.74496 1.00000 Te6 Te 0.39807 0.08333 0.24468 1.00000