# CIF generated by HEAS from Alexandria entry agm001801774 data_agm001801774 _cell_length_a 5.93982 _cell_length_b 5.93982 _cell_length_c 4.38996 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 154.88439 _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 N1 N 0.00000 0.00000 0.50000 1.00000 Te1 Te 0.00000 0.50000 0.00000 1.00000 Te2 Te 0.50000 0.00000 0.00000 1.00000 Hg1 Hg 0.00000 0.00000 0.00000 1.00000 Ba1 Ba 0.50000 0.50000 0.50000 1.00000