# generated using pymatgen data_Na2FeSn(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84551500 _cell_length_b 8.98070514 _cell_length_c 15.31400278 _cell_angle_alpha 106.48486153 _cell_angle_beta 89.96611790 _cell_angle_gamma 119.46053607 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2FeSn(PO4)3 _chemical_formula_sum 'Na8 Fe4 Sn4 P12 O48' _cell_volume 1001.51628515 _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 0.23899300 0.99689700 0.74969300 1.0 Na Na1 1 0.31140700 0.12684100 0.56173800 1.0 Na Na2 1 0.24560300 0.48673900 0.87551000 1.0 Na Na3 1 0.50790300 0.99200400 0.50627700 1.0 Na Na4 1 0.75014900 0.00162700 0.24914600 1.0 Na Na5 1 0.30096500 0.87186600 0.18339900 1.0 Na Na6 1 0.81145800 0.12564200 0.05656900 1.0 Na Na7 1 0.75460600 0.50017700 0.37542300 1.0 Fe Fe8 1 0.01914500 0.69910800 0.67623400 1.0 Fe Fe9 1 0.73016700 0.28993800 0.58010400 1.0 Fe Fe10 1 0.52111500 0.69778100 0.17250800 1.0 Fe Fe11 1 0.22110800 0.30116700 0.07210400 1.0 Sn Sn12 1 0.79043900 0.72147900 0.92813300 1.0 Sn Sn13 1 0.46816800 0.29114000 0.82111700 1.0 Sn Sn14 1 0.28414000 0.71184500 0.42923500 1.0 Sn Sn15 1 0.96458600 0.28641400 0.32207600 1.0 P P16 1 0.02317800 0.21362000 0.77031600 1.0 P P17 1 0.58412500 0.49658500 0.62463900 1.0 P P18 1 0.51909600 0.79026300 0.97885700 1.0 P P19 1 0.97750200 0.20446900 0.52269100 1.0 P P20 1 0.91817500 0.50624700 0.87372900 1.0 P P21 1 0.51851400 0.20923100 0.26956300 1.0 P P22 1 0.48125800 0.79386000 0.72884000 1.0 P P23 1 0.08367000 0.49851900 0.12476900 1.0 P P24 1 0.01885100 0.78805300 0.48101600 1.0 P P25 1 0.48215100 0.21125900 0.02113500 1.0 P P26 1 0.41799700 0.50036000 0.37487900 1.0 P P27 1 0.97927000 0.79382500 0.22909100 1.0 O O28 1 0.45941700 0.59357100 0.74241700 1.0 O O29 1 0.42425300 0.20897700 0.93675100 1.0 O O30 1 0.94411100 0.02565300 0.85913600 1.0 O O31 1 0.73506200 0.35897400 0.86196900 1.0 O O32 1 0.90366000 0.20975400 0.68731800 1.0 O O33 1 0.20007600 0.19696000 0.77969900 1.0 O O34 1 0.48113200 0.66280300 0.54116100 1.0 O O35 1 0.48509800 0.33594600 0.70838000 1.0 O O36 1 0.44764400 0.97910200 0.88804300 1.0 O O37 1 0.13453300 0.40410500 0.50751600 1.0 O O38 1 0.81003400 0.20340200 0.52951200 1.0 O O39 1 0.90365900 0.64309400 0.88981300 1.0 O O40 1 0.58779000 0.36442800 0.60275000 1.0 O O41 1 0.96593600 0.59468500 0.24393300 1.0 O O42 1 0.68817400 0.80159500 0.96959200 1.0 O O43 1 0.36973700 0.58848100 0.99410700 1.0 O O44 1 0.04979600 0.01714600 0.60976200 1.0 O O45 1 0.92145500 0.20786900 0.43630100 1.0 O O46 1 0.01552300 0.65603100 0.79092900 1.0 O O47 1 0.44425100 0.02208400 0.36200500 1.0 O O48 1 0.23281600 0.36011100 0.36028900 1.0 O O49 1 0.02625000 0.35130200 0.95973400 1.0 O O50 1 0.39759300 0.19687700 0.18944000 1.0 O O51 1 0.30040800 0.80383000 0.71828400 1.0 O O52 1 0.69697900 0.19310600 0.28017900 1.0 O O53 1 0.59294700 0.79054000 0.81447200 1.0 O O54 1 0.98142100 0.65811400 0.04204100 1.0 O O55 1 0.76692300 0.62784900 0.64415700 1.0 O O56 1 0.55599800 0.98729400 0.63795800 1.0 O O57 1 0.98543800 0.33485000 0.20979500 1.0 O O58 1 0.07154500 0.80380500 0.56046800 1.0 O O59 1 0.94794100 0.97706000 0.38816100 1.0 O O60 1 0.64000200 0.40747600 0.00652800 1.0 O O61 1 0.31830400 0.20430200 0.03347900 1.0 O O62 1 0.05153400 0.41648600 0.75602000 1.0 O O63 1 0.40212800 0.64183000 0.38878900 1.0 O O64 1 0.09433400 0.36228200 0.10706600 1.0 O O65 1 0.19356000 0.80675500 0.47025000 1.0 O O66 1 0.87227300 0.58728600 0.49374500 1.0 O O67 1 0.54825600 0.01646500 0.11095300 1.0 O O68 1 0.51169400 0.65936800 0.28962200 1.0 O O69 1 0.52297600 0.34268900 0.45873100 1.0 O O70 1 0.79771000 0.80141200 0.21831200 1.0 O O71 1 0.08890100 0.78757300 0.31605900 1.0 O O72 1 0.26641400 0.62929400 0.14705200 1.0 O O73 1 0.06171700 0.98603700 0.14191200 1.0 O O74 1 0.57081600 0.80308500 0.05996300 1.0 O O75 1 0.54823800 0.41170500 0.25645400 1.0