# CIF generated by HEAS from Alexandria entry agm007691997 data_agm007691997 _cell_length_a 5.81102 _cell_length_b 5.81102 _cell_length_c 5.81102 _cell_angle_alpha 46.18552 _cell_angle_beta 46.18552 _cell_angle_gamma 46.18552 _cell_volume 93.23111 _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 Nd1 Nd 0.00000 0.00000 0.00000 1.00000 Zn1 Zn 0.20459 0.20459 0.20459 1.00000 Zn2 Zn 0.79541 0.79541 0.79541 1.00000 H1 H 0.88748 0.44866 0.44866 1.00000 H2 H 0.44866 0.44866 0.88748 1.00000 H3 H 0.55134 0.11252 0.55134 1.00000 H4 H 0.11252 0.55134 0.55134 1.00000 H5 H 0.55134 0.55134 0.11252 1.00000 H6 H 0.44866 0.88748 0.44866 1.00000 Rh1 Rh 0.50000 0.50000 0.50000 1.00000