# CIF generated by HEAS from Alexandria entry agm006288659 data_agm006288659 _cell_length_a 5.65401 _cell_length_b 7.63423 _cell_length_c 10.67075 _cell_angle_alpha 99.35781 _cell_angle_beta 101.80034 _cell_angle_gamma 110.95581 _cell_volume 406.79617 _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 In1 In 0.50000 0.00000 0.50000 1.00000 In2 In 0.50000 0.50000 0.50000 1.00000 Ni1 Ni 0.00000 0.00000 0.00000 1.00000 As1 As 0.96267 0.06462 0.31681 1.00000 As2 As 0.03733 0.93538 0.68319 1.00000 H1 H 0.92981 0.43550 0.72362 1.00000 H2 H 0.07019 0.56450 0.27638 1.00000 H3 H 0.09172 0.64618 0.81846 1.00000 H4 H 0.90828 0.35382 0.18154 1.00000 H5 H 0.51386 0.02551 0.11412 1.00000 H6 H 0.69379 0.03457 0.80069 1.00000 H7 H 0.14885 0.36239 0.94743 1.00000 H8 H 0.85115 0.63761 0.05257 1.00000 H9 H 0.29903 0.38287 0.09442 1.00000 H10 H 0.70097 0.61713 0.90558 1.00000 H11 H 0.67754 0.50362 0.26027 1.00000 H12 H 0.32246 0.49638 0.73973 1.00000 H13 H 0.58692 0.67447 0.30346 1.00000 H14 H 0.41308 0.32553 0.69654 1.00000 H15 H 0.84555 0.32584 0.48680 1.00000 H16 H 0.15445 0.67416 0.51320 1.00000 H17 H 0.48614 0.97449 0.88588 1.00000 H18 H 0.30621 0.96543 0.19931 1.00000 O1 O 0.22595 0.29609 0.00454 1.00000 O2 O 0.67595 0.02361 0.89061 1.00000 O3 O 0.32405 0.97639 0.10939 1.00000 O4 O 0.91506 0.48816 0.19933 1.00000 O5 O 0.08494 0.51184 0.80067 1.00000 O6 O 0.46891 0.47033 0.70966 1.00000 O7 O 0.68778 0.30561 0.52014 1.00000 O8 O 0.31222 0.69439 0.47986 1.00000 O9 O 0.68320 0.91825 0.35033 1.00000 O10 O 0.31680 0.08175 0.64967 1.00000 O11 O 0.11879 0.89893 0.83827 1.00000 O12 O 0.88121 0.10107 0.16173 1.00000 O13 O 0.90442 0.71357 0.56773 1.00000 O14 O 0.09558 0.28643 0.43227 1.00000 O15 O 0.81878 0.04492 0.67341 1.00000 O16 O 0.18122 0.95508 0.32659 1.00000 O17 O 0.77405 0.70391 0.99546 1.00000 O18 O 0.53109 0.52967 0.29034 1.00000