# CIF generated by HEAS from Alexandria entry agm004358355 data_agm004358355 _cell_length_a 4.55027 _cell_length_b 4.55027 _cell_length_c 4.16346 _cell_angle_alpha 74.32124 _cell_angle_beta 74.32124 _cell_angle_gamma 40.09674 _cell_volume 53.17552 _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 Cu1 Cu 0.49326 0.49326 0.55774 1.00000 Re1 Re 0.26417 0.26417 0.17599 1.00000 Si1 Si 0.99478 0.99478 0.07051 1.00000 Si2 Si 0.74779 0.74779 0.69576 1.00000