data_image0 _chemical_formula_structural Mo8O24 _chemical_formula_sum "Mo8 O24" _cell_length_a 7.340343000000001 _cell_length_b 7.341676691893344 _cell_length_c 7.592763148212976 _cell_angle_alpha 91.46379019271069 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mo Mo1 1.0 0.02291623159999989 0.22687297670000006 0.7880992578 1.0000 Mo Mo2 1.0 0.5131426419999999 0.22803434700000003 0.20767276060000003 1.0000 Mo Mo3 1.0 0.013142846299999957 0.27196620050000003 0.29232744409999994 1.0000 Mo Mo4 1.0 0.5229160271999999 0.2731275708 0.7119009468 1.0000 Mo Mo5 1.0 0.47708301909999995 0.7268728363000001 0.2880989268 1.0000 Mo Mo6 1.0 0.9868575623999999 0.7280342066000001 0.7076724295000001 1.0000 Mo Mo7 1.0 0.48685776669999997 0.7719660601000002 0.7923271130000001 1.0000 Mo Mo8 1.0 0.9770828148 0.7731274304000002 0.2119006157 1.0000 O O1 1.0 0.052623290200000006 0.0027067223000000014 0.19303094240000007 1.0000 O O2 1.0 0.5520481808999999 0.005885121700000004 0.8040427831000001 1.0000 O O3 1.0 0.25546803469999985 0.1871876782 0.7223664771 1.0000 O O4 1.0 0.5486287221 0.19668352940000003 0.49205722139999986 1.0000 O O5 1.0 0.9611584908 0.19794868000000004 0.5050460314999999 1.0000 O O6 1.0 0.7572320531 0.20672602790000005 0.19686282049999998 1.0000 O O7 1.0 0.2572308950999999 0.29327453630000005 0.3031387015000001 1.0000 O O8 1.0 0.4611586951999999 0.30205050510000003 0.9949541557 1.0000 O O9 1.0 0.048628926499999836 0.30331701810000006 0.00794298330000004 1.0000 O O10 1.0 0.7554678303 0.31281150690000015 0.77763371 1.0000 O O11 1.0 0.052048385199999984 0.4941154258000002 0.6959574215000001 1.0000 O O12 1.0 0.5526244481999999 0.4972924461000002 0.30696792739999995 1.0000 O O13 1.0 0.4473759604999998 0.5027065986000001 0.6930319287 1.0000 O O14 1.0 0.9479520235 0.5058849813000003 0.3040424521 1.0000 O O15 1.0 0.24453257839999995 0.6871875378000002 0.22236614609999994 1.0000 O O16 1.0 0.9513714822 0.6966833890000003 0.9920568902999999 1.0000 O O17 1.0 0.5388417134999999 0.697949902 0.0050457178999998575 1.0000 O O18 1.0 0.7427681512999998 0.7067258874000001 0.6968624893 1.0000 O O19 1.0 0.24276835559999985 0.7932743959000002 0.8031383704 1.0000 O O20 1.0 0.038841917899999905 0.8020503647000001 0.4949538246000001 1.0000 O O21 1.0 0.45137032419999995 0.8033168944000002 0.5079439696000001 1.0000 O O22 1.0 0.7445323739999999 0.8128113665000002 0.27763337889999984 1.0000 O O23 1.0 0.4479522278 0.9941152854000004 0.1959570904 1.0000 O O24 1.0 0.9473757561 0.9972923056000003 0.8069675962000002 1.0000