# CIF generated by HEAS from Alexandria entry agm006230786 data_agm006230786 _cell_length_a 13.13814 _cell_length_b 9.56921 _cell_length_c 9.57353 _cell_angle_alpha 77.38223 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1174.53194 _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 Cu1 Cu 0.64999 0.82928 0.17884 1.00000 Cu2 Cu 0.14999 0.67072 0.82116 1.00000 Cu3 Cu 0.35001 0.17072 0.82116 1.00000 Cu4 Cu 0.85001 0.32928 0.17884 1.00000 Cu5 Cu 0.59505 0.25870 0.49687 1.00000 Cu6 Cu 0.09505 0.24130 0.50313 1.00000 Cu7 Cu 0.40495 0.74130 0.50313 1.00000 Cu8 Cu 0.90495 0.75870 0.49687 1.00000 H1 H 0.47742 0.85653 0.05632 1.00000 H2 H 0.97742 0.64347 0.94368 1.00000 H3 H 0.52258 0.14347 0.94368 1.00000 H4 H 0.02258 0.35653 0.05632 1.00000 H5 H 0.48476 0.70197 0.17027 1.00000 H6 H 0.98476 0.79803 0.82973 1.00000 H7 H 0.51524 0.29803 0.82973 1.00000 H8 H 0.01524 0.20197 0.17027 1.00000 H9 H 0.77809 0.27213 0.55678 1.00000 H10 H 0.27809 0.22787 0.44322 1.00000 H11 H 0.22191 0.72787 0.44322 1.00000 H12 H 0.72191 0.77213 0.55678 1.00000 H13 H 0.75818 0.11862 0.51518 1.00000 H14 H 0.25818 0.38138 0.48482 1.00000 H15 H 0.24182 0.88138 0.48482 1.00000 H16 H 0.74182 0.61862 0.51518 1.00000 H17 H 0.46501 0.67517 0.92345 1.00000 H18 H 0.96501 0.82483 0.07655 1.00000 H19 H 0.53499 0.32483 0.07655 1.00000 H20 H 0.03499 0.17517 0.92345 1.00000 H21 H 0.58228 0.76932 0.88415 1.00000 H22 H 0.08228 0.73068 0.11585 1.00000 H23 H 0.41772 0.23068 0.11585 1.00000 H24 H 0.91772 0.26932 0.88415 1.00000 H25 H 0.58102 0.59856 0.00354 1.00000 H26 H 0.08102 0.90144 0.99646 1.00000 H27 H 0.41898 0.40144 0.99646 1.00000 H28 H 0.91898 0.09856 0.00354 1.00000 H29 H 0.80717 0.07286 0.76425 1.00000 H30 H 0.30717 0.42714 0.23575 1.00000 H31 H 0.19283 0.92714 0.23575 1.00000 H32 H 0.69283 0.57286 0.76425 1.00000 H33 H 0.70928 0.19362 0.79331 1.00000 H34 H 0.20928 0.30638 0.20669 1.00000 H35 H 0.29072 0.80638 0.20669 1.00000 H36 H 0.79072 0.69362 0.79331 1.00000 H37 H 0.67630 0.02775 0.75072 1.00000 H38 H 0.17630 0.47225 0.24928 1.00000 H39 H 0.32370 0.97225 0.24928 1.00000 H40 H 0.82370 0.52775 0.75072 1.00000 C1 C 0.70560 0.11411 0.10545 1.00000 C2 C 0.20560 0.38589 0.89455 1.00000 C3 C 0.29440 0.88589 0.89455 1.00000 C4 C 0.79440 0.61411 0.10545 1.00000 C5 C 0.76840 0.04546 0.23978 1.00000 C6 C 0.26840 0.45454 0.76022 1.00000 C7 C 0.23160 0.95454 0.76022 1.00000 C8 C 0.73160 0.54546 0.23978 1.00000 C9 C 0.46843 0.49110 0.43513 1.00000 C10 C 0.96843 0.00890 0.56487 1.00000 C11 C 0.53157 0.50890 0.56487 1.00000 C12 C 0.03157 0.99110 0.43513 1.00000 C13 C 0.52868 0.00240 0.42799 1.00000 C14 C 0.02868 0.49760 0.57201 1.00000 C15 C 0.47132 0.99760 0.57201 1.00000 C16 C 0.97132 0.50240 0.42799 1.00000 C17 C 0.53848 0.69852 0.96817 1.00000 C18 C 0.03848 0.80148 0.03183 1.00000 C19 C 0.46152 0.30148 0.03183 1.00000 C20 C 0.96152 0.19852 0.96817 1.00000 C21 C 0.73145 0.11571 0.73042 1.00000 C22 C 0.23145 0.38429 0.26958 1.00000 C23 C 0.26855 0.88429 0.26958 1.00000 C24 C 0.76855 0.61571 0.73042 1.00000 N1 N 0.52390 0.76888 0.08972 1.00000 N2 N 0.02390 0.73112 0.91028 1.00000 N3 N 0.47610 0.23112 0.91028 1.00000 N4 N 0.97610 0.26888 0.08972 1.00000 N5 N 0.73051 0.18543 0.57662 1.00000 N6 N 0.23051 0.31457 0.42338 1.00000 N7 N 0.26949 0.81457 0.42338 1.00000 N8 N 0.76949 0.68543 0.57662 1.00000 O1 O 0.64117 0.02981 0.06432 1.00000 O2 O 0.14117 0.47019 0.93568 1.00000 O3 O 0.35883 0.97019 0.93568 1.00000 O4 O 0.85883 0.52981 0.06432 1.00000 O5 O 0.72053 0.24215 0.04657 1.00000 O6 O 0.22053 0.25785 0.95343 1.00000 O7 O 0.27947 0.75785 0.95343 1.00000 O8 O 0.77947 0.74215 0.04657 1.00000 O9 O 0.75561 0.91206 0.29015 1.00000 O10 O 0.25561 0.58794 0.70985 1.00000 O11 O 0.24439 0.08794 0.70985 1.00000 O12 O 0.74439 0.41206 0.29015 1.00000 O13 O 0.82870 0.12369 0.29297 1.00000 O14 O 0.32870 0.37631 0.70703 1.00000 O15 O 0.17130 0.87631 0.70703 1.00000 O16 O 0.67130 0.62369 0.29297 1.00000 O17 O 0.48288 0.37991 0.38664 1.00000 O18 O 0.98288 0.12009 0.61336 1.00000 O19 O 0.51712 0.62009 0.61336 1.00000 O20 O 0.01712 0.87991 0.38664 1.00000 O21 O 0.40521 0.59054 0.38492 1.00000 O22 O 0.90521 0.90946 0.61508 1.00000 O23 O 0.59479 0.40946 0.61508 1.00000 O24 O 0.09479 0.09054 0.38492 1.00000 O25 O 0.58586 0.11086 0.38156 1.00000 O26 O 0.08586 0.38914 0.61844 1.00000 O27 O 0.41414 0.88914 0.61844 1.00000 O28 O 0.91414 0.61086 0.38156 1.00000 O29 O 0.51579 0.90032 0.36658 1.00000 O30 O 0.01579 0.59968 0.63342 1.00000 O31 O 0.48421 0.09968 0.63342 1.00000 O32 O 0.98421 0.40032 0.36658 1.00000