# CIF generated by HEAS from Alexandria entry agm005257564 data_agm005257564 _cell_length_a 8.02929 _cell_length_b 13.31834 _cell_length_c 8.62726 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 922.57145 _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 0.50000 0.00000 0.50000 1.00000 Cu2 Cu 0.50000 0.50000 0.00000 1.00000 Cu3 Cu 0.00000 0.00000 0.00000 1.00000 Cu4 Cu 0.00000 0.50000 0.50000 1.00000 B1 B 0.26846 0.82360 0.41551 1.00000 B2 B 0.73154 0.32360 0.08449 1.00000 B3 B 0.23154 0.17640 0.91551 1.00000 B4 B 0.76846 0.67640 0.58449 1.00000 B5 B 0.73154 0.17640 0.58449 1.00000 B6 B 0.26846 0.67640 0.91551 1.00000 B7 B 0.76846 0.82360 0.08449 1.00000 B8 B 0.23154 0.32360 0.41551 1.00000 P1 P 0.60431 0.79137 0.36882 1.00000 P2 P 0.39569 0.29137 0.13118 1.00000 P3 P 0.89569 0.20863 0.86882 1.00000 P4 P 0.10431 0.70863 0.63118 1.00000 P5 P 0.39569 0.20863 0.63118 1.00000 P6 P 0.60431 0.70863 0.86882 1.00000 P7 P 0.10431 0.79137 0.13118 1.00000 P8 P 0.89569 0.29137 0.36882 1.00000 H1 H 0.21461 0.97493 0.37609 1.00000 H2 H 0.78539 0.47493 0.12391 1.00000 H3 H 0.28539 0.02507 0.87609 1.00000 H4 H 0.71461 0.52507 0.62391 1.00000 H5 H 0.78539 0.02507 0.62391 1.00000 H6 H 0.21461 0.52507 0.87609 1.00000 H7 H 0.71461 0.97493 0.12391 1.00000 H8 H 0.28539 0.47493 0.37609 1.00000 H9 H 0.40578 0.88107 0.83846 1.00000 H10 H 0.59422 0.38107 0.66154 1.00000 H11 H 0.09422 0.11893 0.33846 1.00000 H12 H 0.90578 0.61893 0.16154 1.00000 H13 H 0.59422 0.11893 0.16154 1.00000 H14 H 0.40578 0.61893 0.33846 1.00000 H15 H 0.90578 0.88107 0.66154 1.00000 H16 H 0.09422 0.38107 0.83846 1.00000 H17 H 0.54489 0.96236 0.84816 1.00000 H18 H 0.45511 0.46236 0.65184 1.00000 H19 H 0.95511 0.03764 0.34816 1.00000 H20 H 0.04489 0.53764 0.15184 1.00000 H21 H 0.45511 0.03764 0.15184 1.00000 H22 H 0.54489 0.53764 0.34816 1.00000 H23 H 0.04489 0.96236 0.65184 1.00000 H24 H 0.95511 0.46236 0.84816 1.00000 O1 O 0.64643 0.88608 0.45855 1.00000 O2 O 0.35357 0.38608 0.04145 1.00000 O3 O 0.85357 0.11392 0.95855 1.00000 O4 O 0.14643 0.61392 0.54145 1.00000 O5 O 0.35357 0.11392 0.54145 1.00000 O6 O 0.64643 0.61392 0.95855 1.00000 O7 O 0.14643 0.88608 0.04145 1.00000 O8 O 0.85357 0.38608 0.45855 1.00000 O9 O 0.41660 0.76000 0.38405 1.00000 O10 O 0.58340 0.26000 0.11595 1.00000 O11 O 0.08340 0.24000 0.88405 1.00000 O12 O 0.91660 0.74000 0.61595 1.00000 O13 O 0.58340 0.24000 0.61595 1.00000 O14 O 0.41660 0.74000 0.88405 1.00000 O15 O 0.91660 0.76000 0.11595 1.00000 O16 O 0.08340 0.26000 0.38405 1.00000 O17 O 0.63133 0.79905 0.19091 1.00000 O18 O 0.36867 0.29905 0.30909 1.00000 O19 O 0.86867 0.20095 0.69091 1.00000 O20 O 0.13133 0.70095 0.80909 1.00000 O21 O 0.36867 0.20095 0.80909 1.00000 O22 O 0.63133 0.70095 0.69091 1.00000 O23 O 0.13133 0.79905 0.30909 1.00000 O24 O 0.86867 0.29905 0.19091 1.00000 O25 O 0.70848 0.69942 0.42423 1.00000 O26 O 0.29152 0.19942 0.07577 1.00000 O27 O 0.79152 0.30058 0.92423 1.00000 O28 O 0.20848 0.80058 0.57577 1.00000 O29 O 0.29152 0.30058 0.57577 1.00000 O30 O 0.70848 0.80058 0.92423 1.00000 O31 O 0.20848 0.69942 0.07577 1.00000 O32 O 0.79152 0.19942 0.42423 1.00000 O33 O 0.31107 0.92970 0.40448 1.00000 O34 O 0.68893 0.42970 0.09552 1.00000 O35 O 0.18893 0.07030 0.90448 1.00000 O36 O 0.81107 0.57030 0.59552 1.00000 O37 O 0.68893 0.07030 0.59552 1.00000 O38 O 0.31107 0.57030 0.90448 1.00000 O39 O 0.81107 0.92970 0.09552 1.00000 O40 O 0.18893 0.42970 0.40448 1.00000 O41 O 0.43137 0.95142 0.81182 1.00000 O42 O 0.56863 0.45142 0.68818 1.00000 O43 O 0.06863 0.04858 0.31182 1.00000 O44 O 0.93137 0.54858 0.18818 1.00000 O45 O 0.56863 0.04858 0.18818 1.00000 O46 O 0.43137 0.54858 0.31182 1.00000 O47 O 0.93137 0.95142 0.68818 1.00000 O48 O 0.06863 0.45142 0.81182 1.00000