# CIF generated by HEAS from Alexandria entry agm010544707 data_agm010544707 _cell_length_a 13.94608 _cell_length_b 13.40080 _cell_length_c 17.62169 _cell_angle_alpha 90.00000 _cell_angle_beta 104.18485 _cell_angle_gamma 90.00000 _cell_volume 3192.88163 _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 Ba1 Ba 0.84295 0.31245 0.13419 1.00000 Ba2 Ba 0.54564 0.67845 0.44664 1.00000 Ba3 Ba 0.04564 0.82155 0.44664 1.00000 Ba4 Ba 0.77088 0.32732 0.75540 1.00000 Ba5 Ba 0.95436 0.17845 0.55336 1.00000 Ba6 Ba 0.65705 0.81245 0.86581 1.00000 Ba7 Ba 0.27088 0.17268 0.75540 1.00000 Ba8 Ba 0.35217 0.82578 0.65087 1.00000 Ba9 Ba 0.85217 0.67422 0.65087 1.00000 Ba10 Ba 0.14783 0.32578 0.34913 1.00000 Ba11 Ba 0.45436 0.32155 0.55336 1.00000 Ba12 Ba 0.34295 0.18755 0.13419 1.00000 Ba13 Ba 0.15705 0.68755 0.86581 1.00000 Ba14 Ba 0.22912 0.67268 0.24460 1.00000 Ba15 Ba 0.72912 0.82732 0.24460 1.00000 Ba16 Ba 0.64783 0.17422 0.34913 1.00000 Ho1 Ho 0.55099 0.52542 0.14146 1.00000 Ho2 Ho 0.05099 0.97458 0.14146 1.00000 Ho3 Ho 0.44901 0.47458 0.85854 1.00000 Ho4 Ho 0.94901 0.02542 0.85854 1.00000 Si1 Si 0.07644 0.38115 0.83306 1.00000 Si2 Si 0.05913 0.22910 0.01652 1.00000 Si3 Si 0.57642 0.58987 0.68156 1.00000 Si4 Si 0.42356 0.88115 0.16694 1.00000 Si5 Si 0.44087 0.72910 0.98348 1.00000 Si6 Si 0.92358 0.08987 0.31844 1.00000 Si7 Si 0.42358 0.41013 0.31844 1.00000 Si8 Si 0.07642 0.91013 0.68156 1.00000 Si9 Si 0.55913 0.27090 0.01652 1.00000 Si10 Si 0.94087 0.77090 0.98348 1.00000 Si11 Si 0.92356 0.61885 0.16694 1.00000 Si12 Si 0.57644 0.11885 0.83306 1.00000 Sb1 Sb 0.36402 0.98370 0.41659 1.00000 Sb2 Sb 0.86402 0.51630 0.41659 1.00000 Sb3 Sb 0.13598 0.48370 0.58341 1.00000 Sb4 Sb 0.63598 0.01630 0.58341 1.00000 Te1 Te 0.94882 0.51581 0.81937 1.00000 Te2 Te 0.65674 0.49236 0.58982 1.00000 Te3 Te 0.15566 0.95034 0.82198 1.00000 Te4 Te 0.43346 0.05529 0.58350 1.00000 Te5 Te 0.85243 0.61863 0.01694 1.00000 Te6 Te 0.84434 0.04966 0.17802 1.00000 Te7 Te 0.01451 0.21398 0.76638 1.00000 Te8 Te 0.90765 0.79444 0.83514 1.00000 Te9 Te 0.10293 0.03684 0.33185 1.00000 Te10 Te 0.06654 0.55529 0.41650 1.00000 Te11 Te 0.35243 0.88137 0.01694 1.00000 Te12 Te 0.34434 0.45034 0.17802 1.00000 Te13 Te 0.30528 0.78601 0.44426 1.00000 Te14 Te 0.40765 0.70556 0.83514 1.00000 Te15 Te 0.28368 0.94325 0.22703 1.00000 Te16 Te 0.19472 0.28601 0.55574 1.00000 Te17 Te 0.21632 0.44325 0.77297 1.00000 Te18 Te 0.51451 0.28602 0.76638 1.00000 Te19 Te 0.34326 0.50764 0.41018 1.00000 Te20 Te 0.44882 0.98419 0.81937 1.00000 Te21 Te 0.80528 0.71399 0.44426 1.00000 Te22 Te 0.55118 0.01581 0.18063 1.00000 Te23 Te 0.14757 0.38137 0.98306 1.00000 Te24 Te 0.39743 0.22693 0.34890 1.00000 Te25 Te 0.48549 0.71398 0.23362 1.00000 Te26 Te 0.69472 0.21399 0.55574 1.00000 Te27 Te 0.09235 0.20556 0.16486 1.00000 Te28 Te 0.63504 0.43927 0.99961 1.00000 Te29 Te 0.84326 0.99236 0.41018 1.00000 Te30 Te 0.13504 0.06073 0.99961 1.00000 Te31 Te 0.89743 0.27307 0.34890 1.00000 Te32 Te 0.65566 0.54966 0.82198 1.00000 Te33 Te 0.39707 0.53684 0.66815 1.00000 Te34 Te 0.93346 0.44471 0.58350 1.00000 Te35 Te 0.87942 0.21787 0.94946 1.00000 Te36 Te 0.98549 0.78602 0.23362 1.00000 Te37 Te 0.37942 0.28213 0.94946 1.00000 Te38 Te 0.89707 0.96316 0.66815 1.00000 Te39 Te 0.36496 0.56073 0.00039 1.00000 Te40 Te 0.59235 0.29444 0.16486 1.00000 Te41 Te 0.15674 0.00764 0.58982 1.00000 Te42 Te 0.62058 0.71787 0.05054 1.00000 Te43 Te 0.86496 0.93927 0.00039 1.00000 Te44 Te 0.56654 0.94471 0.41650 1.00000 Te45 Te 0.71632 0.05675 0.77297 1.00000 Te46 Te 0.05118 0.48419 0.18063 1.00000 Te47 Te 0.60293 0.46316 0.33185 1.00000 Te48 Te 0.12058 0.78213 0.05054 1.00000 Te49 Te 0.60257 0.77307 0.65110 1.00000 Te50 Te 0.78368 0.55675 0.22703 1.00000 Te51 Te 0.10257 0.72693 0.65110 1.00000 Te52 Te 0.64757 0.11863 0.98306 1.00000