# CIF generated by HEAS from Alexandria entry agm010344053 data_agm010344053 _cell_length_a 5.48525 _cell_length_b 7.50052 _cell_length_c 24.33082 _cell_angle_alpha 98.04369 _cell_angle_beta 88.06033 _cell_angle_gamma 107.56819 _cell_volume 944.90889 _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 Na1 Na 0.40057 0.23745 0.98048 1.00000 Ca1 Ca 0.21422 0.38174 0.81813 1.00000 Ca2 Ca 0.81493 0.98418 0.61632 1.00000 Ca3 Ca 0.40949 0.58278 0.41545 1.00000 Ca4 Ca 0.00220 0.17791 0.21411 1.00000 Ca5 Ca 0.99714 0.82015 0.78554 1.00000 Ca6 Ca 0.59010 0.41887 0.58580 1.00000 Ca7 Ca 0.18297 0.01631 0.38566 1.00000 Ca8 Ca 0.77967 0.60901 0.18494 1.00000 Sc1 Sc 0.59424 0.77728 0.01239 1.00000 Ti1 Ti 0.60845 0.10356 0.80183 1.00000 Ti2 Ti 0.31186 0.80550 0.90181 1.00000 Ti3 Ti 0.20012 0.69974 0.60112 1.00000 Ti4 Ti 0.90698 0.40179 0.70159 1.00000 Ti5 Ti 0.79253 0.29697 0.40061 1.00000 Ti6 Ti 0.50064 0.99974 0.50153 1.00000 Ti7 Ti 0.38841 0.89404 0.20036 1.00000 Ti8 Ti 0.09487 0.59719 0.30108 1.00000 Ti9 Ti 0.98764 0.49222 0.99909 1.00000 Ti10 Ti 0.68469 0.18655 0.09811 1.00000 Si1 Si 0.91189 0.07604 0.91544 1.00000 Si2 Si 0.50409 0.68137 0.71475 1.00000 Si3 Si 0.70941 0.53136 0.88628 1.00000 Si4 Si 0.09866 0.28030 0.51422 1.00000 Si5 Si 0.30851 0.12394 0.68745 1.00000 Si6 Si 0.69303 0.87807 0.31386 1.00000 Si7 Si 0.90299 0.72285 0.48649 1.00000 Si8 Si 0.29082 0.47761 0.11258 1.00000 Si9 Si 0.49721 0.32133 0.28537 1.00000 Si10 Si 0.08579 0.90852 0.08296 1.00000 O1 O 0.52504 0.64473 0.86491 1.00000 O2 O 0.26873 0.68147 0.96582 1.00000 O3 O 0.12959 0.24775 0.66919 1.00000 O4 O 0.02786 0.30034 0.94061 1.00000 O5 O 0.89268 0.07161 0.84742 1.00000 O6 O 0.00172 0.61218 0.86218 1.00000 O7 O 0.85480 0.28147 0.76516 1.00000 O8 O 0.72491 0.84765 0.46845 1.00000 O9 O 0.65158 0.89753 0.74397 1.00000 O10 O 0.63750 0.96709 0.94374 1.00000 O11 O 0.49391 0.67931 0.64674 1.00000 O12 O 0.71928 0.55866 0.95513 1.00000 O13 O 0.59784 0.20609 0.66188 1.00000 O14 O 0.56919 0.31060 0.85972 1.00000 O15 O 0.44998 0.88014 0.56429 1.00000 O16 O 0.31960 0.44604 0.26690 1.00000 O17 O 0.36492 0.92705 0.83769 1.00000 O18 O 0.24811 0.49625 0.54340 1.00000 O19 O 0.21510 0.59813 0.74024 1.00000 O20 O 0.08784 0.27803 0.44626 1.00000 O21 O 0.31729 0.12646 0.75548 1.00000 O22 O 0.19268 0.80514 0.46106 1.00000 O23 O 0.15969 0.90803 0.65803 1.00000 O24 O 0.04528 0.47723 0.36320 1.00000 O25 O 0.90361 0.02960 0.06305 1.00000 O26 O 0.11486 0.96985 0.93158 1.00000 O27 O 0.95821 0.52330 0.63669 1.00000 O28 O 0.84260 0.09357 0.34328 1.00000 O29 O 0.80962 0.19793 0.53992 1.00000 O30 O 0.68319 0.87771 0.24598 1.00000 O31 O 0.91218 0.72446 0.55445 1.00000 O32 O 0.78704 0.40277 0.25972 1.00000 O33 O 0.75440 0.50762 0.45673 1.00000 O34 O 0.64008 0.07439 0.16186 1.00000 O35 O 0.68580 0.55835 0.73198 1.00000 O36 O 0.55138 0.12348 0.43628 1.00000 O37 O 0.43971 0.68453 0.14711 1.00000 O38 O 0.40339 0.79580 0.33932 1.00000 O39 O 0.29416 0.50973 0.04668 1.00000 O40 O 0.50658 0.32243 0.35326 1.00000 O41 O 0.38419 0.96982 0.05937 1.00000 O42 O 0.34889 0.10649 0.25527 1.00000 O43 O 0.27803 0.15632 0.53205 1.00000 O44 O 0.14296 0.72492 0.23632 1.00000 O45 O 0.00048 0.38665 0.13652 1.00000 O46 O 0.09858 0.91407 0.15104 1.00000 O47 O 0.90766 0.69968 0.05344 1.00000 O48 O 0.87037 0.75283 0.33177 1.00000 O49 O 0.75845 0.31744 0.03401 1.00000 O50 O 0.46434 0.34290 0.12550 1.00000