# CIF generated by HEAS from Alexandria entry agm005018976 data_agm005018976 _cell_length_a 3.88975 _cell_length_b 3.88975 _cell_length_c 5.84947 _cell_angle_alpha 109.41985 _cell_angle_beta 109.41985 _cell_angle_gamma 90.00000 _cell_volume 78.10922 _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 Dy1 Dy 0.00000 0.00000 0.00000 1.00000 Be1 Be 0.75000 0.25000 0.50000 1.00000 Si1 Si 0.61623 0.61623 0.23246 1.00000 Si2 Si 0.38377 0.38377 0.76754 1.00000 Ir1 Ir 0.25000 0.75000 0.50000 1.00000