# CIF generated by HEAS from Alexandria entry agm007273637 data_agm007273637 _cell_length_a 2.82381 _cell_length_b 2.90740 _cell_length_c 14.65686 _cell_angle_alpha 84.27353 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 119.73145 _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 0.36331 0.77557 1.00000 Zn2 Zn 0.00000 0.63669 0.22443 1.00000 Zn3 Zn 0.00000 0.00000 0.50000 1.00000 H1 H 0.50000 0.90864 0.68270 1.00000 H2 H 0.50000 0.73130 0.03615 1.00000 H3 H 0.50000 0.26870 0.96385 1.00000 H4 H 0.50000 0.09136 0.31730 1.00000 Ir1 Ir 0.50000 0.44076 0.61889 1.00000 Ir2 Ir 0.50000 0.55924 0.38111 1.00000 Ir3 Ir 0.50000 0.19697 0.10403 1.00000 Ir4 Ir 0.50000 0.80303 0.89597 1.00000