# CIF generated by HEAS from Alexandria entry agm001818878 data_agm001818878 _cell_length_a 13.39596 _cell_length_b 13.39596 _cell_length_c 13.39596 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1850.54638 _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 As1 As 0.75000 0.37500 0.12500 1.00000 As2 As 0.87500 0.75000 0.12500 1.00000 As3 As 0.37500 0.75000 0.62500 1.00000 As4 As 0.25000 0.12500 0.37500 1.00000 As5 As 0.87500 0.12500 0.25000 1.00000 As6 As 0.37500 0.62500 0.25000 1.00000 As7 As 0.62500 0.37500 0.75000 1.00000 As8 As 0.12500 0.87500 0.75000 1.00000 As9 As 0.75000 0.87500 0.62500 1.00000 As10 As 0.62500 0.25000 0.37500 1.00000 As11 As 0.12500 0.25000 0.87500 1.00000 As12 As 0.25000 0.62500 0.87500 1.00000 C1 C 0.12500 0.37500 0.25000 1.00000 C2 C 0.00000 0.50000 0.00000 1.00000 C3 C 0.00000 0.00000 0.00000 1.00000 C4 C 0.37500 0.25000 0.12500 1.00000 C5 C 0.50000 0.00000 0.50000 1.00000 C6 C 0.50000 0.50000 0.00000 1.00000 C7 C 0.12500 0.75000 0.37500 1.00000 C8 C 0.75000 0.12500 0.87500 1.00000 C9 C 0.75000 0.62500 0.37500 1.00000 C10 C 0.37500 0.12500 0.75000 1.00000 C11 C 0.62500 0.87500 0.25000 1.00000 C12 C 0.50000 0.50000 0.50000 1.00000 C13 C 0.50000 0.00000 0.00000 1.00000 C14 C 0.00000 0.00000 0.50000 1.00000 C15 C 0.25000 0.37500 0.62500 1.00000 C16 C 0.25000 0.87500 0.12500 1.00000 C17 C 0.00000 0.50000 0.50000 1.00000 C18 C 0.87500 0.25000 0.62500 1.00000 C19 C 0.62500 0.75000 0.87500 1.00000 C20 C 0.87500 0.62500 0.75000 1.00000 Y1 Y 0.70492 0.11843 0.02371 1.00000 Y2 Y 0.31879 0.52371 0.40528 1.00000 Y3 Y 0.97629 0.38157 0.29508 1.00000 Y4 Y 0.52371 0.20492 0.11843 1.00000 Y5 Y 0.58649 0.70492 0.68121 1.00000 Y6 Y 0.97629 0.59472 0.18121 1.00000 Y7 Y 0.31879 0.79508 0.41351 1.00000 Y8 Y 0.09472 0.91351 0.11843 1.00000 Y9 Y 0.59472 0.97629 0.68121 1.00000 Y10 Y 0.70492 0.58649 0.18121 1.00000 Y11 Y 0.79508 0.47629 0.38157 1.00000 Y12 Y 0.81879 0.90528 0.02371 1.00000 Y13 Y 0.11843 0.70492 0.52371 1.00000 Y14 Y 0.38157 0.40528 0.08649 1.00000 Y15 Y 0.08649 0.90528 0.38157 1.00000 Y16 Y 0.41351 0.11843 0.59472 1.00000 Y17 Y 0.08649 0.18121 0.20492 1.00000 Y18 Y 0.47629 0.68121 0.09472 1.00000 Y19 Y 0.81879 0.91351 0.29508 1.00000 Y20 Y 0.11843 0.41351 0.09472 1.00000 Y21 Y 0.38157 0.97629 0.79508 1.00000 Y22 Y 0.59472 0.61843 0.41351 1.00000 Y23 Y 0.90528 0.81879 0.52371 1.00000 Y24 Y 0.79508 0.31879 0.91351 1.00000 Y25 Y 0.40528 0.38157 0.58649 1.00000 Y26 Y 0.09472 0.18121 0.47629 1.00000 Y27 Y 0.20492 0.68121 0.08649 1.00000 Y28 Y 0.18121 0.08649 0.70492 1.00000 Y29 Y 0.61843 0.02371 0.20492 1.00000 Y30 Y 0.88157 0.58649 0.90528 1.00000 Y31 Y 0.52371 0.31879 0.90528 1.00000 Y32 Y 0.58649 0.88157 0.40528 1.00000 Y33 Y 0.91351 0.81879 0.79508 1.00000 Y34 Y 0.91351 0.09472 0.61843 1.00000 Y35 Y 0.88157 0.29508 0.47629 1.00000 Y36 Y 0.18121 0.09472 0.97629 1.00000 Y37 Y 0.61843 0.59472 0.91351 1.00000 Y38 Y 0.40528 0.02371 0.31879 1.00000 Y39 Y 0.29508 0.41351 0.81879 1.00000 Y40 Y 0.20492 0.52371 0.61843 1.00000 Y41 Y 0.90528 0.08649 0.88157 1.00000 Y42 Y 0.68121 0.20492 0.58649 1.00000 Y43 Y 0.47629 0.79508 0.88157 1.00000 Y44 Y 0.02371 0.40528 0.81879 1.00000 Y45 Y 0.41351 0.29508 0.31879 1.00000 Y46 Y 0.02371 0.61843 0.70492 1.00000 Y47 Y 0.68121 0.47629 0.59472 1.00000 Y48 Y 0.29508 0.88157 0.97629 1.00000