# CIF generated by HEAS from Alexandria entry agm006200717 data_agm006200717 _cell_length_a 4.48514 _cell_length_b 4.48490 _cell_length_c 4.48499 _cell_angle_alpha 59.99760 _cell_angle_beta 59.99968 _cell_angle_gamma 59.99912 _cell_volume 63.79167 _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 Zn1 Zn 0.00000 0.00000 0.00000 1.00000 Ir1 Ir 0.74997 0.75003 0.75001 1.00000 Ir2 Ir 0.25002 0.24997 0.24999 1.00000 H1 H 0.50000 0.50000 0.50000 1.00000 H2 H 0.29456 0.70545 0.29455 1.00000 H3 H 0.70545 0.29455 0.29456 1.00000 H4 H 0.29455 0.70545 0.70544 1.00000 H5 H 0.70543 0.70545 0.29455 1.00000 H6 H 0.29457 0.29455 0.70545 1.00000 H7 H 0.70544 0.29455 0.70545 1.00000