# CIF generated by HEAS from Alexandria entry agm006288242 data_agm006288242 _cell_length_a 5.54179 _cell_length_b 7.57566 _cell_length_c 10.45456 _cell_angle_alpha 98.76937 _cell_angle_beta 101.40772 _cell_angle_gamma 111.82694 _cell_volume 386.88287 _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 Mg1 Mg 0.00000 0.00000 0.00000 1.00000 In1 In 0.50000 0.00000 0.50000 1.00000 In2 In 0.50000 0.50000 0.50000 1.00000 P1 P 0.96983 0.06782 0.31893 1.00000 P2 P 0.03017 0.93218 0.68107 1.00000 H1 H 0.91906 0.43484 0.71349 1.00000 H2 H 0.08094 0.56516 0.28651 1.00000 H3 H 0.07992 0.64579 0.81249 1.00000 H4 H 0.92008 0.35421 0.18751 1.00000 H5 H 0.54354 0.03636 0.12135 1.00000 H6 H 0.67561 0.00556 0.79570 1.00000 H7 H 0.13372 0.37445 0.93468 1.00000 H8 H 0.86628 0.62555 0.06532 1.00000 H9 H 0.29346 0.39831 0.08384 1.00000 H10 H 0.70654 0.60169 0.91616 1.00000 H11 H 0.68559 0.50842 0.25986 1.00000 H12 H 0.31441 0.49158 0.74014 1.00000 H13 H 0.60562 0.68714 0.30451 1.00000 H14 H 0.39438 0.31286 0.69549 1.00000 H15 H 0.85331 0.32354 0.48436 1.00000 H16 H 0.14669 0.67646 0.51564 1.00000 H17 H 0.45646 0.96364 0.87865 1.00000 H18 H 0.32439 0.99444 0.20430 1.00000 O1 O 0.19800 0.30457 0.99593 1.00000 O2 O 0.64365 0.98003 0.88268 1.00000 O3 O 0.35635 0.01997 0.11732 1.00000 O4 O 0.92909 0.48948 0.20432 1.00000 O5 O 0.07091 0.51052 0.79568 1.00000 O6 O 0.45867 0.45942 0.70826 1.00000 O7 O 0.70253 0.31095 0.52629 1.00000 O8 O 0.29747 0.68905 0.47371 1.00000 O9 O 0.70726 0.93533 0.35043 1.00000 O10 O 0.29274 0.06467 0.64957 1.00000 O11 O 0.10047 0.90587 0.82573 1.00000 O12 O 0.89953 0.09413 0.17427 1.00000 O13 O 0.90667 0.72819 0.57721 1.00000 O14 O 0.09333 0.27181 0.42279 1.00000 O15 O 0.82561 0.02829 0.66871 1.00000 O16 O 0.17439 0.97171 0.33129 1.00000 O17 O 0.80200 0.69543 0.00407 1.00000 O18 O 0.54133 0.54058 0.29174 1.00000