# CIF generated by HEAS from Alexandria entry agm011069771 data_agm011069771 _cell_length_a 9.98738 _cell_length_b 9.98738 _cell_length_c 15.13768 _cell_angle_alpha 79.20120 _cell_angle_beta 100.79880 _cell_angle_gamma 149.09429 _cell_volume 760.75693 _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 0.80006 0.99961 0.60047 1.00000 Zn2 Zn 0.20016 0.60097 0.19970 1.00000 Zn3 Zn 0.60097 0.20016 0.80030 1.00000 Zn4 Zn 0.99961 0.80006 0.39953 1.00000 Fe1 Fe 0.40149 0.40149 0.00000 1.00000 Cu1 Cu 0.59699 0.19949 0.04958 1.00000 Cu2 Cu 0.40046 0.40165 0.24862 1.00000 Cu3 Cu 0.19937 0.59984 0.45007 1.00000 Cu4 Cu 0.99998 0.79963 0.64977 1.00000 Cu5 Cu 0.80104 0.99737 0.85215 1.00000 Cu6 Cu 0.99737 0.80104 0.14785 1.00000 Cu7 Cu 0.79963 0.99998 0.35023 1.00000 Cu8 Cu 0.59984 0.19937 0.54993 1.00000 Cu9 Cu 0.40165 0.40046 0.75138 1.00000 Cu10 Cu 0.19949 0.59699 0.95042 1.00000 Ge1 Ge 0.59911 0.20016 0.29941 1.00000 Ge2 Ge 0.39918 0.39918 0.50000 1.00000 Ge3 Ge 0.20016 0.59911 0.70059 1.00000 Ge4 Ge 0.00052 0.80038 0.90052 1.00000 Ge5 Ge 0.80038 0.00052 0.09948 1.00000 S1 S 0.85900 0.45731 0.67203 1.00000 S2 S 0.25646 0.05671 0.27117 1.00000 S3 S 0.65090 0.64892 0.87527 1.00000 S4 S 0.05773 0.25706 0.47225 1.00000 S5 S 0.45728 0.85795 0.07161 1.00000 S6 S 0.43962 0.84424 0.57541 1.00000 S7 S 0.84041 0.44703 0.17469 1.00000 S8 S 0.24107 0.04515 0.77492 1.00000 S9 S 0.63917 0.64487 0.37462 1.00000 S10 S 0.05079 0.24988 0.97574 1.00000 S11 S 0.84424 0.43962 0.42459 1.00000 S12 S 0.24988 0.05079 0.02426 1.00000 S13 S 0.64487 0.63917 0.62538 1.00000 S14 S 0.04515 0.24107 0.22508 1.00000 S15 S 0.44703 0.84041 0.82531 1.00000 S16 S 0.45731 0.85900 0.32797 1.00000 S17 S 0.85795 0.45728 0.92839 1.00000 S18 S 0.25706 0.05773 0.52775 1.00000 S19 S 0.64892 0.65090 0.12473 1.00000 S20 S 0.05671 0.25646 0.72883 1.00000