# CIF generated by HEAS from Alexandria entry agm001254792 data_agm001254792 _cell_length_a 9.46983 _cell_length_b 9.46983 _cell_length_c 9.46983 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 653.74014 _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 V1 V 0.75000 0.37500 0.12500 1.00000 V2 V 0.87500 0.75000 0.12500 1.00000 V3 V 0.37500 0.75000 0.62500 1.00000 V4 V 0.25000 0.12500 0.37500 1.00000 V5 V 0.87500 0.12500 0.25000 1.00000 V6 V 0.37500 0.62500 0.25000 1.00000 V7 V 0.62500 0.37500 0.75000 1.00000 V8 V 0.12500 0.87500 0.75000 1.00000 V9 V 0.75000 0.87500 0.62500 1.00000 V10 V 0.62500 0.25000 0.37500 1.00000 V11 V 0.12500 0.25000 0.87500 1.00000 V12 V 0.25000 0.62500 0.87500 1.00000 Ta1 Ta 0.12500 0.37500 0.25000 1.00000 Ta2 Ta 0.00000 0.50000 0.00000 1.00000 Ta3 Ta 0.00000 0.00000 0.00000 1.00000 Ta4 Ta 0.37500 0.25000 0.12500 1.00000 Ta5 Ta 0.50000 0.00000 0.50000 1.00000 Ta6 Ta 0.50000 0.50000 0.00000 1.00000 Ta7 Ta 0.12500 0.75000 0.37500 1.00000 Ta8 Ta 0.75000 0.12500 0.87500 1.00000 Ta9 Ta 0.75000 0.62500 0.37500 1.00000 Ta10 Ta 0.37500 0.12500 0.75000 1.00000 Ta11 Ta 0.62500 0.87500 0.25000 1.00000 Ta12 Ta 0.50000 0.50000 0.50000 1.00000 Ta13 Ta 0.50000 0.00000 0.00000 1.00000 Ta14 Ta 0.00000 0.00000 0.50000 1.00000 Ta15 Ta 0.25000 0.37500 0.62500 1.00000 Ta16 Ta 0.25000 0.87500 0.12500 1.00000 Ta17 Ta 0.00000 0.50000 0.50000 1.00000 Ta18 Ta 0.87500 0.25000 0.62500 1.00000 Ta19 Ta 0.62500 0.75000 0.87500 1.00000 Ta20 Ta 0.87500 0.62500 0.75000 1.00000 H1 H 0.73197 0.15691 0.07648 1.00000 H2 H 0.34451 0.57648 0.41957 1.00000 H3 H 0.92352 0.34309 0.26803 1.00000 H4 H 0.57648 0.23197 0.15691 1.00000 H5 H 0.57506 0.73197 0.65549 1.00000 H6 H 0.92352 0.58043 0.15549 1.00000 H7 H 0.34451 0.76803 0.42494 1.00000 H8 H 0.08043 0.92494 0.15691 1.00000 H9 H 0.58043 0.92352 0.65549 1.00000 H10 H 0.73197 0.57506 0.15549 1.00000 H11 H 0.76803 0.42352 0.34309 1.00000 H12 H 0.84451 0.91957 0.07648 1.00000 H13 H 0.15691 0.73197 0.57648 1.00000 H14 H 0.34309 0.41957 0.07506 1.00000 H15 H 0.07506 0.91957 0.34309 1.00000 H16 H 0.42494 0.15691 0.58043 1.00000 H17 H 0.07506 0.15549 0.23197 1.00000 H18 H 0.42352 0.65549 0.08043 1.00000 H19 H 0.84451 0.92494 0.26803 1.00000 H20 H 0.15691 0.42494 0.08043 1.00000 H21 H 0.34309 0.92352 0.76803 1.00000 H22 H 0.58043 0.65691 0.42494 1.00000 H23 H 0.91957 0.84451 0.57648 1.00000 H24 H 0.76803 0.34451 0.92494 1.00000 H25 H 0.41957 0.34309 0.57506 1.00000 H26 H 0.08043 0.15549 0.42352 1.00000 H27 H 0.23197 0.65549 0.07506 1.00000 H28 H 0.15549 0.07506 0.73197 1.00000 H29 H 0.65691 0.07648 0.23197 1.00000 H30 H 0.84309 0.57506 0.91957 1.00000 H31 H 0.57648 0.34451 0.91957 1.00000 H32 H 0.57506 0.84309 0.41957 1.00000 H33 H 0.92494 0.84451 0.76803 1.00000 H34 H 0.92494 0.08043 0.65691 1.00000 H35 H 0.84309 0.26803 0.42352 1.00000 H36 H 0.15549 0.08043 0.92352 1.00000 H37 H 0.65691 0.58043 0.92494 1.00000 H38 H 0.41957 0.07648 0.34451 1.00000 H39 H 0.26803 0.42494 0.84451 1.00000 H40 H 0.23197 0.57648 0.65691 1.00000 H41 H 0.91957 0.07506 0.84309 1.00000 H42 H 0.65549 0.23197 0.57506 1.00000 H43 H 0.42352 0.76803 0.84309 1.00000 H44 H 0.07648 0.41957 0.84451 1.00000 H45 H 0.42494 0.26803 0.34451 1.00000 H46 H 0.07648 0.65691 0.73197 1.00000 H47 H 0.65549 0.42352 0.58043 1.00000 H48 H 0.26803 0.84309 0.92352 1.00000