# CIF generated by HEAS from Alexandria entry agm002242011 data_agm002242011 _cell_length_a 3.82501 _cell_length_b 3.82501 _cell_length_c 7.82456 _cell_angle_alpha 104.19141 _cell_angle_beta 104.19139 _cell_angle_gamma 90.01125 _cell_volume 107.37653 _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 Nb1 Nb 0.00000 0.50000 0.00000 1.00000 Nb2 Nb 0.50000 0.00000 0.00000 1.00000 Hf1 Hf 0.67874 0.67874 0.35673 1.00000 Hf2 Hf 0.32126 0.32126 0.64327 1.00000 Si1 Si 0.13573 0.13573 0.27005 1.00000 Si2 Si 0.86427 0.86427 0.72995 1.00000