# generated using pymatgen data_Na11Zr8Si7P5O48 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.14653000 _cell_length_b 9.16047102 _cell_length_c 16.21446339 _cell_angle_alpha 106.09077693 _cell_angle_beta 90.22382370 _cell_angle_gamma 119.76482083 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na11Zr8Si7P5O48 _chemical_formula_sum 'Na11 Zr8 Si7 P5 O48' _cell_volume 1116.69325432 _cell_formula_units_Z 1 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 Na Na0 1 0.91439000 0.40652000 0.84384100 1.0 Na Na1 1 0.74479400 0.52734400 0.73855400 1.0 Na Na2 1 0.50402300 0.64326200 0.88004500 1.0 Na Na3 1 0.41076600 0.40107300 0.34065900 1.0 Na Na4 1 0.99535400 0.36620700 0.62250400 1.0 Na Na5 1 0.23943100 0.51621200 0.24270400 1.0 Na Na6 1 0.14539800 0.86896100 0.92728000 1.0 Na Na7 1 0.02505400 0.64986200 0.37602200 1.0 Na Na8 1 0.51268100 0.37607700 0.11705300 1.0 Na Na9 1 0.48068400 0.45555900 0.51245100 1.0 Na Na10 1 0.67027700 0.93158500 0.41123800 1.0 Zr Zr11 1 0.13353600 0.21095000 0.71882600 1.0 Zr Zr12 1 0.37359900 0.20008100 0.97368100 1.0 Zr Zr13 1 0.63975700 0.21485700 0.21602800 1.0 Zr Zr14 1 0.12052700 0.79518600 0.53030400 1.0 Zr Zr15 1 0.87664800 0.19871400 0.47612900 1.0 Zr Zr16 1 0.37619900 0.79529900 0.77540800 1.0 Zr Zr17 1 0.62499500 0.79722400 0.02773900 1.0 Zr Zr18 1 0.87119600 0.79766800 0.27682100 1.0 Si Si19 1 0.86924200 0.70879700 0.87703200 1.0 Si Si20 1 0.32689600 0.70090700 0.62456800 1.0 Si Si21 1 0.90774400 0.98756700 0.63240200 1.0 Si Si22 1 0.60007400 0.01513600 0.86904200 1.0 Si Si23 1 0.36897700 0.70659200 0.37858300 1.0 Si Si24 1 0.81936200 0.70250200 0.12717400 1.0 Si Si25 1 0.09309600 0.00654900 0.37076600 1.0 P P26 1 0.17160600 0.29276300 0.87339000 1.0 P P27 1 0.63529400 0.29878500 0.61815800 1.0 P P28 1 0.39971700 0.98350300 0.13237900 1.0 P P29 1 0.67102900 0.29568700 0.37308100 1.0 P P30 1 0.13598700 0.29857700 0.12068800 1.0 O O31 1 0.93276300 0.08983000 0.95592900 1.0 O O32 1 0.28369600 0.69107000 0.71124000 1.0 O O33 1 0.07826200 0.72849900 0.85068700 1.0 O O34 1 0.76132600 0.69106500 0.96983600 1.0 O O35 1 0.43417700 0.09278500 0.45538700 1.0 O O36 1 0.68944500 0.50560400 0.88665000 1.0 O O37 1 0.94155400 0.90591100 0.80480400 1.0 O O38 1 0.31616800 0.51816600 0.62143800 1.0 O O39 1 0.77710300 0.69655600 0.21334100 1.0 O O40 1 0.09318800 0.15867500 0.63248800 1.0 O O41 1 0.95487400 0.84911600 0.61070500 1.0 O O42 1 0.57302300 0.71832500 0.35707600 1.0 O O43 1 0.57201800 0.87129600 0.94568300 1.0 O O44 1 0.34551400 0.31213600 0.87817900 1.0 O O45 1 0.86314700 0.18850300 0.77968600 1.0 O O46 1 0.65699900 0.83775100 0.72607800 1.0 O O47 1 0.13312600 0.67222100 0.62554800 1.0 O O48 1 0.92779500 0.12703700 0.55652600 1.0 O O49 1 0.26179700 0.68817600 0.47045600 1.0 O O50 1 0.54120800 0.14684200 0.89467200 1.0 O O51 1 0.42902800 0.86861600 0.85814400 1.0 O O52 1 0.19692000 0.51113500 0.38228400 1.0 O O53 1 0.19003000 0.47299500 0.86860600 1.0 O O54 1 0.45679900 0.91178000 0.30403500 1.0 O O55 1 0.55364800 0.10268000 0.68740900 1.0 O O56 1 0.79661200 0.51230000 0.12892800 1.0 O O57 1 0.80009700 0.47657200 0.61618200 1.0 O O58 1 0.56275600 0.13529000 0.13905900 1.0 O O59 1 0.44909600 0.85569300 0.11147300 1.0 O O60 1 0.75903400 0.33355400 0.52751500 1.0 O O61 1 0.06966900 0.86587000 0.44595600 1.0 O O62 1 0.84900800 0.31441700 0.37387600 1.0 O O63 1 0.35258500 0.17260500 0.27954300 1.0 O O64 1 0.15804600 0.83344900 0.22122900 1.0 O O65 1 0.62841000 0.67838300 0.12719800 1.0 O O66 1 0.41976700 0.11578700 0.06090600 1.0 O O67 1 0.44416700 0.28542800 0.63915500 1.0 O O68 1 0.03961300 0.14523400 0.39179600 1.0 O O69 1 0.91108000 0.84841100 0.36538800 1.0 O O70 1 0.21908800 0.29454800 0.79246800 1.0 O O71 1 0.68742000 0.47433400 0.37299100 1.0 O O72 1 0.06182700 0.10618500 0.19070500 1.0 O O73 1 0.30013600 0.48096000 0.11724000 1.0 O O74 1 0.57608000 0.92374800 0.53684100 1.0 O O75 1 0.25750300 0.32755200 0.03211400 1.0 O O76 1 0.93561600 0.27200300 0.14726600 1.0 O O77 1 0.71278000 0.30558000 0.29146100 1.0 O O78 1 0.07166700 0.91932200 0.03927500 1.0