# CIF generated by HEAS from Alexandria entry agm005227631 data_agm005227631 _cell_length_a 7.05098 _cell_length_b 7.05098 _cell_length_c 11.72109 _cell_angle_alpha 88.16549 _cell_angle_beta 88.16549 _cell_angle_gamma 83.79855 _cell_volume 578.78355 _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 0.18063 0.81937 0.75000 1.00000 In2 In 0.81937 0.18063 0.25000 1.00000 H1 H 0.90145 0.59698 0.70589 1.00000 H2 H 0.40302 0.09855 0.79411 1.00000 H3 H 0.09855 0.40302 0.29411 1.00000 H4 H 0.59698 0.90145 0.20589 1.00000 H5 H 0.90256 0.59574 0.84321 1.00000 H6 H 0.40426 0.09744 0.65679 1.00000 H7 H 0.09744 0.40426 0.15679 1.00000 H8 H 0.59574 0.90256 0.34321 1.00000 H9 H 0.24185 0.89971 0.98160 1.00000 H10 H 0.10029 0.75815 0.51840 1.00000 H11 H 0.75815 0.10029 0.01840 1.00000 H12 H 0.89971 0.24185 0.48160 1.00000 H13 H 0.24663 0.66499 0.97719 1.00000 H14 H 0.33501 0.75337 0.52281 1.00000 H15 H 0.75337 0.33501 0.02281 1.00000 H16 H 0.66499 0.24663 0.47719 1.00000 H17 H 0.52451 0.57780 0.69456 1.00000 H18 H 0.42220 0.47549 0.80544 1.00000 H19 H 0.47549 0.42220 0.30544 1.00000 H20 H 0.57780 0.52451 0.19456 1.00000 N1 N 0.88515 0.11485 0.75000 1.00000 N2 N 0.11485 0.88515 0.25000 1.00000 N3 N 0.72279 0.70789 0.50839 1.00000 N4 N 0.29211 0.27721 0.99161 1.00000 N5 N 0.27721 0.29211 0.49161 1.00000 N6 N 0.70789 0.72279 0.00839 1.00000 O1 O 0.98608 0.59956 0.77210 1.00000 O2 O 0.40044 0.01392 0.72790 1.00000 O3 O 0.01392 0.40044 0.22790 1.00000 O4 O 0.59956 0.98608 0.27210 1.00000 O5 O 0.24304 0.78764 0.93276 1.00000 O6 O 0.21236 0.75696 0.56724 1.00000 O7 O 0.75696 0.21236 0.06724 1.00000 O8 O 0.78764 0.24304 0.43276 1.00000 O9 O 0.41548 0.58452 0.75000 1.00000 O10 O 0.58452 0.41548 0.25000 1.00000 O11 O 0.75443 0.24557 0.75000 1.00000 O12 O 0.24557 0.75443 0.25000 1.00000 O13 O 0.01041 0.09467 0.82828 1.00000 O14 O 0.90533 0.98959 0.67172 1.00000 O15 O 0.98959 0.90533 0.17172 1.00000 O16 O 0.09467 0.01041 0.32828 1.00000 O17 O 0.87491 0.74125 0.45777 1.00000 O18 O 0.25875 0.12509 0.04223 1.00000 O19 O 0.12509 0.25875 0.54223 1.00000 O20 O 0.74125 0.87491 0.95777 1.00000 O21 O 0.72193 0.61479 0.60311 1.00000 O22 O 0.38521 0.27807 0.89689 1.00000 O23 O 0.27807 0.38521 0.39689 1.00000 O24 O 0.61479 0.72193 0.10311 1.00000 O25 O 0.56332 0.76743 0.46287 1.00000 O26 O 0.23257 0.43668 0.03713 1.00000 O27 O 0.43668 0.23257 0.53713 1.00000 O28 O 0.76743 0.56332 0.96287 1.00000