# CIF generated by HEAS from Alexandria entry agm044395871 data_agm044395871 _cell_length_a 6.36666 _cell_length_b 6.36666 _cell_length_c 12.35016 _cell_angle_alpha 80.35550 _cell_angle_beta 99.64450 _cell_angle_gamma 76.50169 _cell_volume 468.61546 _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 Sm1 Sm 0.02706 0.02706 0.75000 1.00000 Sm2 Sm 0.97294 0.97294 0.25000 1.00000 In1 In 0.28913 0.20812 0.02140 1.00000 In2 In 0.71087 0.79188 0.97860 1.00000 In3 In 0.20812 0.28913 0.47860 1.00000 In4 In 0.79188 0.71087 0.52140 1.00000 In5 In 0.56324 0.56324 0.75000 1.00000 In6 In 0.43676 0.43676 0.25000 1.00000 B1 B 0.50060 0.08909 0.72823 1.00000 B2 B 0.49940 0.91091 0.27177 1.00000 B3 B 0.08909 0.50060 0.77177 1.00000 B4 B 0.91091 0.49940 0.22823 1.00000 B5 B 0.26518 0.77856 0.49878 1.00000 B6 B 0.73482 0.22144 0.50122 1.00000 B7 B 0.77856 0.26518 0.00122 1.00000 B8 B 0.22144 0.73482 0.99878 1.00000 O1 O 0.82402 0.01393 0.57194 1.00000 O2 O 0.17598 0.98607 0.42806 1.00000 O3 O 0.01393 0.82402 0.92806 1.00000 O4 O 0.98607 0.17598 0.07194 1.00000 O5 O 0.56533 0.87995 0.79739 1.00000 O6 O 0.43467 0.12005 0.20261 1.00000 O7 O 0.87995 0.56533 0.70261 1.00000 O8 O 0.12005 0.43467 0.29739 1.00000 O9 O 0.29539 0.14870 0.65581 1.00000 O10 O 0.70461 0.85130 0.34419 1.00000 O11 O 0.14870 0.29539 0.84419 1.00000 O12 O 0.85130 0.70461 0.15581 1.00000 O13 O 0.36791 0.86437 0.99841 1.00000 O14 O 0.63209 0.13563 0.00159 1.00000 O15 O 0.86437 0.36791 0.50159 1.00000 O16 O 0.13563 0.63209 0.49841 1.00000 O17 O 0.64382 0.22223 0.73765 1.00000 O18 O 0.35618 0.77777 0.26235 1.00000 O19 O 0.22223 0.64382 0.76235 1.00000 O20 O 0.77777 0.35618 0.23765 1.00000 O21 O 0.47512 0.71634 0.56654 1.00000 O22 O 0.52488 0.28366 0.43346 1.00000 O23 O 0.71634 0.47512 0.93346 1.00000 O24 O 0.28366 0.52488 0.06654 1.00000