# generated using pymatgen data_Na3ZrNi(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03069400 _cell_length_b 9.03153325 _cell_length_c 15.62017325 _cell_angle_alpha 89.90478883 _cell_angle_beta 106.76844274 _cell_angle_gamma 119.86830631 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3ZrNi(PO4)3 _chemical_formula_sum 'Na12 Zr4 Ni4 P12 O48' _cell_volume 1042.21051363 _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 Na Na0 1 0.02680200 0.01045000 0.98581900 1.0 Na Na1 1 0.01338400 0.49547900 0.51582700 1.0 Na Na2 1 0.75386000 0.54951100 0.95654100 1.0 Na Na3 1 0.49815100 0.25283000 0.75023300 1.0 Na Na4 1 0.25531000 0.93690500 0.55069400 1.0 Na Na5 1 0.79312000 0.03312500 0.13666200 1.0 Na Na6 1 0.75892300 0.05192300 0.43795100 1.0 Na Na7 1 0.79048800 0.58038100 0.31022500 1.0 Na Na8 1 0.50287700 0.75127300 0.24937000 1.0 Na Na9 1 0.24063400 0.93730800 0.18572500 1.0 Na Na10 1 0.25919200 0.44412800 0.06699800 1.0 Na Na11 1 0.23436600 0.49075600 0.37197000 1.0 Zr Zr12 1 0.56481600 0.78893900 0.92290700 1.0 Zr Zr13 1 0.93992300 0.47056500 0.81953500 1.0 Zr Zr14 1 0.55672700 0.27859500 0.42882600 1.0 Zr Zr15 1 0.05700000 0.02590600 0.68025500 1.0 Ni Ni16 1 0.94348200 0.97351000 0.32465100 1.0 Ni Ni17 1 0.43683000 0.71163800 0.57538300 1.0 Ni Ni18 1 0.05807900 0.53042200 0.17612100 1.0 Ni Ni19 1 0.45013700 0.22862800 0.07478500 1.0 P P20 1 0.73773900 0.71857700 0.76910400 1.0 P P21 1 0.73060900 0.15380200 0.62517700 1.0 P P22 1 0.76194500 0.23880400 0.98451800 1.0 P P23 1 0.23358100 0.26785100 0.52040500 1.0 P P24 1 0.26673700 0.33831500 0.87727100 1.0 P P25 1 0.74802200 0.22885100 0.26978400 1.0 P P26 1 0.25077400 0.77260700 0.72225500 1.0 P P27 1 0.75108800 0.67107300 0.12685600 1.0 P P28 1 0.74126000 0.72395800 0.47662900 1.0 P P29 1 0.24593700 0.77564000 0.02157700 1.0 P P30 1 0.24168300 0.82272000 0.37305100 1.0 P P31 1 0.24389600 0.27026100 0.22614200 1.0 O O32 1 0.08152000 0.63923500 0.74547600 1.0 O O33 1 0.06797400 0.64870100 0.94241200 1.0 O O34 1 0.75235500 0.79763100 0.86315300 1.0 O O35 1 0.10970200 0.37582200 0.85219900 1.0 O O36 1 0.56771000 0.67227800 0.69309800 1.0 O O37 1 0.74771800 0.55249400 0.78820100 1.0 O O38 1 0.74265700 0.25195000 0.54205500 1.0 O O39 1 0.75291200 0.27252100 0.70558700 1.0 O O40 1 0.39795200 0.27791400 0.49926800 1.0 O O41 1 0.77346700 0.30704700 0.89266200 1.0 O O42 1 0.25139900 0.44502900 0.52869800 1.0 O O43 1 0.44664100 0.51510600 0.89584800 1.0 O O44 1 0.55262300 0.98196800 0.60224900 1.0 O O45 1 0.07396800 0.12785000 0.24337000 1.0 O O46 1 0.73819900 0.05440600 0.97250700 1.0 O O47 1 0.23676800 0.19200000 0.61068400 1.0 O O48 1 0.60109600 0.23655900 0.99873500 1.0 O O49 1 0.05776600 0.14385200 0.44329800 1.0 O O50 1 0.24482300 0.22368800 0.79542400 1.0 O O51 1 0.73982400 0.29121100 0.36304600 1.0 O O52 1 0.07505300 0.84018200 0.35580300 1.0 O O53 1 0.26092100 0.25163100 0.96128100 1.0 O O54 1 0.57320700 0.17869500 0.19200200 1.0 O O55 1 0.75456800 0.06057400 0.28110700 1.0 O O56 1 0.25034100 0.94461900 0.71227700 1.0 O O57 1 0.41963200 0.81480300 0.80350700 1.0 O O58 1 0.74037600 0.77304100 0.04403300 1.0 O O59 1 0.89559400 0.12923600 0.64826500 1.0 O O60 1 0.24664800 0.70196000 0.63257800 1.0 O O61 1 0.76233100 0.77759600 0.20887100 1.0 O O62 1 0.91678300 0.85009200 0.55747200 1.0 O O63 1 0.40500400 0.78783100 0.99415200 1.0 O O64 1 0.74941900 0.79615000 0.38677400 1.0 O O65 1 0.25834700 0.95000100 0.03415300 1.0 O O66 1 0.91320000 0.85536100 0.75125100 1.0 O O67 1 0.41725300 0.00949700 0.39886900 1.0 O O68 1 0.57536700 0.49343100 0.10610500 1.0 O O69 1 0.74306700 0.55138300 0.46615000 1.0 O O70 1 0.25250700 0.69842800 0.11029700 1.0 O O71 1 0.57089700 0.69669400 0.49237800 1.0 O O72 1 0.24522200 0.73458200 0.28907700 1.0 O O73 1 0.24661500 0.72165800 0.45306200 1.0 O O74 1 0.25319300 0.44660600 0.22276100 1.0 O O75 1 0.41517400 0.30908200 0.30886900 1.0 O O76 1 0.92116600 0.66105100 0.13772100 1.0 O O77 1 0.25107400 0.20263200 0.13719800 1.0 O O78 1 0.94184700 0.34720700 0.06289200 1.0 O O79 1 0.92074700 0.38398600 0.25987900 1.0