# CIF generated by HEAS from Alexandria entry agm011019782 data_agm011019782 _cell_length_a 7.41095 _cell_length_b 9.63113 _cell_length_c 16.89944 _cell_angle_alpha 101.60678 _cell_angle_beta 96.43133 _cell_angle_gamma 111.76300 _cell_volume 1073.99861 _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 0.25556 0.99797 0.46245 1.00000 Na2 Na 0.33794 0.59580 0.71394 1.00000 Na3 Na 0.09149 0.34923 0.21055 1.00000 Na4 Na 0.51859 0.25718 0.96238 1.00000 V1 V 0.72740 0.99445 0.50211 1.00000 V2 V 0.46780 0.74484 0.00323 1.00000 V3 V 0.22152 0.49248 0.49810 1.00000 V4 V 0.98020 0.24036 0.99666 1.00000 Cr1 Cr 0.14584 0.87957 0.24762 1.00000 Cr2 Cr 0.89802 0.63053 0.75146 1.00000 Cr3 Cr 0.65111 0.38192 0.25289 1.00000 Cr4 Cr 0.39958 0.13059 0.74889 1.00000 P1 P 0.35238 0.85196 0.59924 1.00000 P2 P 0.09617 0.60332 0.09410 1.00000 P3 P 0.76289 0.87438 0.88477 1.00000 P4 P 0.51918 0.63014 0.38388 1.00000 P5 P 0.98910 0.88067 0.63523 1.00000 P6 P 0.73468 0.62657 0.13156 1.00000 P7 P 0.36398 0.87381 0.85048 1.00000 P8 P 0.11779 0.62295 0.34817 1.00000 P9 P 0.85650 0.35696 0.59317 1.00000 P10 P 0.61395 0.10411 0.09848 1.00000 P11 P 0.26672 0.38385 0.87850 1.00000 P12 P 0.01104 0.13044 0.37948 1.00000 P13 P 0.49105 0.37256 0.62911 1.00000 P14 P 0.24605 0.12556 0.13206 1.00000 P15 P 0.86404 0.35968 0.84013 1.00000 P16 P 0.60871 0.11153 0.34312 1.00000 O1 O 0.57643 0.93555 0.09457 1.00000 O2 O 0.43881 0.98506 0.27883 1.00000 O3 O 0.15111 0.97091 0.15078 1.00000 O4 O 0.83477 0.90762 0.57915 1.00000 O5 O 0.57642 0.64544 0.07333 1.00000 O6 O 0.63428 0.80692 0.41452 1.00000 O7 O 0.46524 0.91632 0.53484 1.00000 O8 O 0.21439 0.66733 0.03100 1.00000 O9 O 0.44096 0.94826 0.68745 1.00000 O10 O 0.18585 0.69823 0.18255 1.00000 O11 O 0.14026 0.78530 0.34556 1.00000 O12 O 0.85425 0.76682 0.20384 1.00000 O13 O 0.13987 0.85955 0.57266 1.00000 O14 O 0.88117 0.60184 0.06803 1.00000 O15 O 0.55859 0.84569 0.82558 1.00000 O16 O 0.31247 0.59601 0.32349 1.00000 O17 O 0.70837 0.81374 0.96037 1.00000 O18 O 0.46336 0.56428 0.45844 1.00000 O19 O 0.32042 0.68178 0.59284 1.00000 O20 O 0.07021 0.43305 0.08621 1.00000 O21 O 0.36705 0.85991 0.93932 1.00000 O22 O 0.12112 0.60877 0.43723 1.00000 O23 O 0.19592 0.74297 0.78596 1.00000 O24 O 0.94919 0.49139 0.28453 1.00000 O25 O 0.89595 0.72835 0.65746 1.00000 O26 O 0.64500 0.47431 0.15520 1.00000 O27 O 0.86602 0.79756 0.83211 1.00000 O28 O 0.62581 0.55594 0.33156 1.00000 O29 O 0.33296 0.40185 0.57636 1.00000 O30 O 0.09285 0.16120 0.08003 1.00000 O31 O 0.36691 0.56059 0.90441 1.00000 O32 O 0.12029 0.30802 0.40353 1.00000 O33 O 0.96882 0.41439 0.52754 1.00000 O34 O 0.72138 0.16439 0.03174 1.00000 O35 O 0.95800 0.46121 0.67983 1.00000 O36 O 0.71463 0.21221 0.18439 1.00000 O37 O 0.89337 0.52446 0.84182 1.00000 O38 O 0.64155 0.27719 0.34407 1.00000 O39 O 0.60166 0.51006 0.70533 1.00000 O40 O 0.35589 0.26275 0.20867 1.00000 O41 O 0.64422 0.36241 0.56882 1.00000 O42 O 0.40307 0.11692 0.07313 1.00000 O43 O 0.05878 0.33252 0.81756 1.00000 O44 O 0.80314 0.08343 0.32036 1.00000 O45 O 0.22574 0.31801 0.95519 1.00000 O46 O 0.97324 0.06978 0.45743 1.00000 O47 O 0.82174 0.18673 0.58671 1.00000 O48 O 0.85673 0.33595 0.92886 1.00000 O49 O 0.59924 0.08751 0.43126 1.00000 O50 O 0.69340 0.23205 0.77715 1.00000 O51 O 0.40046 0.21703 0.64856 1.00000 O52 O 0.38783 0.31336 0.83139 1.00000 O53 O 0.12761 0.05685 0.33135 1.00000 O54 O 0.88747 0.05165 0.91402 1.00000 O55 O 0.39096 0.03743 0.84767 1.00000 O56 O 0.10829 0.01977 0.70831 1.00000