# CIF generated by HEAS from Alexandria entry agm006229016 data_agm006229016 _cell_length_a 8.21495 _cell_length_b 6.76601 _cell_length_c 13.59173 _cell_angle_alpha 86.75354 _cell_angle_beta 76.57165 _cell_angle_gamma 58.89301 _cell_volume 627.32290 _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 Ag1 Ag 0.65415 0.00295 0.76427 1.00000 Ag2 Ag 0.34585 0.99705 0.23573 1.00000 Mo1 Mo 0.15291 0.47416 0.72408 1.00000 Mo2 Mo 0.84709 0.52584 0.27592 1.00000 Mo3 Mo 0.22688 0.12385 0.88346 1.00000 Mo4 Mo 0.77312 0.87615 0.11654 1.00000 Mo5 Mo 0.85148 0.22988 0.01742 1.00000 Mo6 Mo 0.14852 0.77012 0.98258 1.00000 Mo7 Mo 0.58639 0.75906 0.96027 1.00000 Mo8 Mo 0.41361 0.24094 0.03973 1.00000 Mo9 Mo 0.98374 0.04674 0.79544 1.00000 Mo10 Mo 0.01626 0.95326 0.20456 1.00000 Mo11 Mo 0.60435 0.37709 0.89378 1.00000 Mo12 Mo 0.39565 0.62291 0.10622 1.00000 Mo13 Mo 0.21947 0.78332 0.61331 1.00000 Mo14 Mo 0.78053 0.21668 0.38669 1.00000 Mo15 Mo 0.38185 0.03310 0.65474 1.00000 Mo16 Mo 0.61815 0.96690 0.34526 1.00000 Mo17 Mo 0.30880 0.36065 0.49802 1.00000 Mo18 Mo 0.69120 0.63935 0.50198 1.00000 Mo19 Mo 0.06964 0.29267 0.42130 1.00000 Mo20 Mo 0.93036 0.70733 0.57870 1.00000 Mo21 Mo 0.85052 0.15588 0.58477 1.00000 Mo22 Mo 0.14948 0.84412 0.41523 1.00000 Mo23 Mo 0.35420 0.72532 0.79447 1.00000 Mo24 Mo 0.64580 0.27468 0.20553 1.00000 Mo25 Mo 0.74401 0.54406 0.72291 1.00000 Mo26 Mo 0.25599 0.45594 0.27709 1.00000 P1 P 0.90630 0.43648 0.86541 1.00000 P2 P 0.09370 0.56352 0.13459 1.00000 P3 P 0.79674 0.94613 0.93706 1.00000 P4 P 0.20326 0.05387 0.06294 1.00000 P5 P 0.30811 0.41483 0.87273 1.00000 P6 P 0.69189 0.58517 0.12727 1.00000 P7 P 0.06263 0.26916 0.61820 1.00000 P8 P 0.93737 0.73084 0.38180 1.00000 P9 P 0.63364 0.05668 0.53003 1.00000 P10 P 0.36636 0.94332 0.46997 1.00000 P11 P 0.53504 0.48769 0.63524 1.00000 P12 P 0.46496 0.51231 0.36476 1.00000