# CIF generated by HEAS from Alexandria entry agm001255152 data_agm001255152 _cell_length_a 9.56337 _cell_length_b 9.56337 _cell_length_c 9.56337 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 673.30331 _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 Zr1 Zr 0.75000 0.37500 0.12500 1.00000 Zr2 Zr 0.87500 0.75000 0.12500 1.00000 Zr3 Zr 0.37500 0.75000 0.62500 1.00000 Zr4 Zr 0.25000 0.12500 0.37500 1.00000 Zr5 Zr 0.87500 0.12500 0.25000 1.00000 Zr6 Zr 0.37500 0.62500 0.25000 1.00000 Zr7 Zr 0.62500 0.37500 0.75000 1.00000 Zr8 Zr 0.12500 0.87500 0.75000 1.00000 Zr9 Zr 0.75000 0.87500 0.62500 1.00000 Zr10 Zr 0.62500 0.25000 0.37500 1.00000 Zr11 Zr 0.12500 0.25000 0.87500 1.00000 Zr12 Zr 0.25000 0.62500 0.87500 1.00000 V1 V 0.12500 0.37500 0.25000 1.00000 V2 V 0.00000 0.50000 0.00000 1.00000 V3 V 0.00000 0.00000 0.00000 1.00000 V4 V 0.37500 0.25000 0.12500 1.00000 V5 V 0.50000 0.00000 0.50000 1.00000 V6 V 0.50000 0.50000 0.00000 1.00000 V7 V 0.12500 0.75000 0.37500 1.00000 V8 V 0.75000 0.12500 0.87500 1.00000 V9 V 0.75000 0.62500 0.37500 1.00000 V10 V 0.37500 0.12500 0.75000 1.00000 V11 V 0.62500 0.87500 0.25000 1.00000 V12 V 0.50000 0.50000 0.50000 1.00000 V13 V 0.50000 0.00000 0.00000 1.00000 V14 V 0.00000 0.00000 0.50000 1.00000 V15 V 0.25000 0.37500 0.62500 1.00000 V16 V 0.25000 0.87500 0.12500 1.00000 V17 V 0.00000 0.50000 0.50000 1.00000 V18 V 0.87500 0.25000 0.62500 1.00000 V19 V 0.62500 0.75000 0.87500 1.00000 V20 V 0.87500 0.62500 0.75000 1.00000 H1 H 0.71132 0.12898 0.04606 1.00000 H2 H 0.33474 0.54606 0.41708 1.00000 H3 H 0.95394 0.37102 0.28868 1.00000 H4 H 0.54606 0.21132 0.12898 1.00000 H5 H 0.58234 0.71132 0.66526 1.00000 H6 H 0.95394 0.58292 0.16526 1.00000 H7 H 0.33474 0.78868 0.41766 1.00000 H8 H 0.08292 0.91766 0.12898 1.00000 H9 H 0.58292 0.95394 0.66526 1.00000 H10 H 0.71132 0.58234 0.16526 1.00000 H11 H 0.78868 0.45394 0.37102 1.00000 H12 H 0.83474 0.91708 0.04606 1.00000 H13 H 0.12898 0.71132 0.54606 1.00000 H14 H 0.37102 0.41708 0.08234 1.00000 H15 H 0.08234 0.91708 0.37102 1.00000 H16 H 0.41766 0.12898 0.58292 1.00000 H17 H 0.08234 0.16526 0.21132 1.00000 H18 H 0.45394 0.66526 0.08292 1.00000 H19 H 0.83474 0.91766 0.28868 1.00000 H20 H 0.12898 0.41766 0.08292 1.00000 H21 H 0.37102 0.95394 0.78868 1.00000 H22 H 0.58292 0.62898 0.41766 1.00000 H23 H 0.91708 0.83474 0.54606 1.00000 H24 H 0.78868 0.33474 0.91766 1.00000 H25 H 0.41708 0.37102 0.58234 1.00000 H26 H 0.08292 0.16526 0.45394 1.00000 H27 H 0.21132 0.66526 0.08234 1.00000 H28 H 0.16526 0.08234 0.71132 1.00000 H29 H 0.62898 0.04606 0.21132 1.00000 H30 H 0.87102 0.58234 0.91708 1.00000 H31 H 0.54606 0.33474 0.91708 1.00000 H32 H 0.58234 0.87102 0.41708 1.00000 H33 H 0.91766 0.83474 0.78868 1.00000 H34 H 0.91766 0.08292 0.62898 1.00000 H35 H 0.87102 0.28868 0.45394 1.00000 H36 H 0.16526 0.08292 0.95394 1.00000 H37 H 0.62898 0.58292 0.91766 1.00000 H38 H 0.41708 0.04606 0.33474 1.00000 H39 H 0.28868 0.41766 0.83474 1.00000 H40 H 0.21132 0.54606 0.62898 1.00000 H41 H 0.91708 0.08234 0.87102 1.00000 H42 H 0.66526 0.21132 0.58234 1.00000 H43 H 0.45394 0.78868 0.87102 1.00000 H44 H 0.04606 0.41708 0.83474 1.00000 H45 H 0.41766 0.28868 0.33474 1.00000 H46 H 0.04606 0.62898 0.71132 1.00000 H47 H 0.66526 0.45394 0.58292 1.00000 H48 H 0.28868 0.87102 0.95394 1.00000