# generated using pymatgen data_Cr3AsN2O13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.84038823 _cell_length_b 10.13665527 _cell_length_c 14.55583095 _cell_angle_alpha 93.59780818 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr3AsN2O13 _chemical_formula_sum 'Cr12 As4 N8 O52' _cell_volume 1449.06254317 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '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 Cr Cr0 1 0.92606015 0.55176759 0.14979792 1.0 Cr Cr1 1 0.42606015 0.94823241 0.85020208 1.0 Cr Cr2 1 0.07393985 0.44823241 0.85020208 1.0 Cr Cr3 1 0.57393985 0.05176759 0.14979792 1.0 Cr Cr4 1 0.93111245 0.20912195 0.47982787 1.0 Cr Cr5 1 0.43111245 0.29087805 0.52017213 1.0 Cr Cr6 1 0.06888755 0.79087805 0.52017213 1.0 Cr Cr7 1 0.56888755 0.70912195 0.47982787 1.0 Cr Cr8 1 0.44202929 0.60322118 0.19622096 1.0 Cr Cr9 1 0.94202929 0.89677882 0.80377904 1.0 Cr Cr10 1 0.55797071 0.39677882 0.80377904 1.0 Cr Cr11 1 0.05797071 0.10322118 0.19622096 1.0 As As12 1 0.71003044 0.53495931 0.31400451 1.0 As As13 1 0.21003044 0.96504069 0.68599549 1.0 As As14 1 0.28996956 0.46504069 0.68599549 1.0 As As15 1 0.78996956 0.03495931 0.31400451 1.0 N N16 1 0.33182522 0.98536336 0.36038817 1.0 N N17 1 0.83182522 0.51463664 0.63961183 1.0 N N18 1 0.66817478 0.01463664 0.63961183 1.0 N N19 1 0.16817478 0.48536336 0.36038817 1.0 N N20 1 0.19344947 0.80812057 0.03859679 1.0 N N21 1 0.69344947 0.69187943 0.96140321 1.0 N N22 1 0.80655053 0.19187943 0.96140321 1.0 N N23 1 0.30655053 0.30812057 0.03859679 1.0 O O24 1 0.83671806 0.87632674 0.31321659 1.0 O O25 1 0.33671806 0.62367326 0.68678341 1.0 O O26 1 0.16328194 0.12367326 0.68678341 1.0 O O27 1 0.66328194 0.37632674 0.31321659 1.0 O O28 1 0.87470767 0.55325271 0.27082519 1.0 O O29 1 0.37470767 0.94674729 0.72917481 1.0 O O30 1 0.12529233 0.44674729 0.72917481 1.0 O O31 1 0.62529233 0.05325271 0.27082519 1.0 O O32 1 0.71001583 0.61702872 0.42329363 1.0 O O33 1 0.21001583 0.88297128 0.57670637 1.0 O O34 1 0.28998417 0.38297128 0.57670637 1.0 O O35 1 0.78998417 0.11702872 0.42329363 1.0 O O36 1 0.60962049 0.63459338 0.24504796 1.0 O O37 1 0.10962049 0.86540662 0.75495204 1.0 O O38 1 0.39037951 0.36540662 0.75495204 1.0 O O39 1 0.89037951 0.13459338 0.24504796 1.0 O O40 1 0.08047368 0.49550791 0.13799406 1.0 O O41 1 0.58047368 0.00449209 0.86200594 1.0 O O42 1 0.91952632 0.50449209 0.86200594 1.0 O O43 1 0.41952632 0.99550791 0.13799406 1.0 O O44 1 0.67469549 0.95766665 0.08621181 1.0 O O45 1 0.17469549 0.54233335 0.91378819 1.0 O O46 1 0.32530451 0.04233335 0.91378819 1.0 O O47 1 0.82530451 0.45766665 0.08621181 1.0 O O48 1 0.92136626 0.69884989 0.11035295 1.0 O O49 1 0.42136626 0.80115011 0.88964705 1.0 O O50 1 0.07863374 0.30115011 0.88964705 1.0 O O51 1 0.57863374 0.19884989 0.11035295 1.0 O O52 1 0.07601219 0.79632803 0.40730823 1.0 O O53 1 0.57601219 0.70367197 0.59269177 1.0 O O54 1 0.92398781 0.20367197 0.59269177 1.0 O O55 1 0.42398781 0.29632803 0.40730823 1.0 O O56 1 0.57382132 0.86372842 0.45648420 1.0 O O57 1 0.07382132 0.63627158 0.54351580 1.0 O O58 1 0.42617868 0.13627158 0.54351580 1.0 O O59 1 0.92617868 0.36372842 0.45648420 1.0 O O60 1 0.42476736 0.64638157 0.44459661 1.0 O O61 1 0.92476736 0.85361843 0.55540339 1.0 O O62 1 0.57523264 0.35361843 0.55540339 1.0 O O63 1 0.07523264 0.14638157 0.44459661 1.0 O O64 1 0.44399456 0.61527049 0.08472811 1.0 O O65 1 0.94399456 0.88472951 0.91527189 1.0 O O66 1 0.55600544 0.38472951 0.91527189 1.0 O O67 1 0.05600544 0.11527049 0.08472811 1.0 O O68 1 0.10969000 0.95680099 0.21830930 1.0 O O69 1 0.60969000 0.54319901 0.78169070 1.0 O O70 1 0.89031000 0.04319901 0.78169070 1.0 O O71 1 0.39031000 0.45680099 0.21830930 1.0 O O72 1 0.33159329 0.71240401 0.23872236 1.0 O O73 1 0.83159329 0.78759599 0.76127764 1.0 O O74 1 0.66840671 0.28759599 0.76127764 1.0 O O75 1 0.16840671 0.21240401 0.23872236 1.0