# generated using pymatgen data_LiSn2(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52997700 _cell_length_b 9.14366789 _cell_length_c 14.70908277 _cell_angle_alpha 105.36568412 _cell_angle_beta 90.25555362 _cell_angle_gamma 117.64353593 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiSn2(PO4)3 _chemical_formula_sum 'Li4 Sn8 P12 O48' _cell_volume 968.99408647 _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 Li Li0 1 0.08976300 0.81399100 0.65599300 1.0 Li Li1 1 0.81640300 0.63352700 0.12159400 1.0 Li Li2 1 0.18359700 0.36647300 0.87840600 1.0 Li Li3 1 0.91023700 0.18600900 0.34400700 1.0 Sn Sn4 1 0.92203500 0.70931600 0.92930400 1.0 Sn Sn5 1 0.57659300 0.29392000 0.57079200 1.0 Sn Sn6 1 0.17914700 0.70267000 0.17503800 1.0 Sn Sn7 1 0.32515900 0.29748900 0.32916900 1.0 Sn Sn8 1 0.67484100 0.70251100 0.67083100 1.0 Sn Sn9 1 0.82085300 0.29733000 0.82496200 1.0 Sn Sn10 1 0.42340700 0.70608000 0.42920800 1.0 Sn Sn11 1 0.07796500 0.29068400 0.07069600 1.0 P P12 1 0.22725800 0.20989400 0.52192900 1.0 P P13 1 0.81339300 0.79074900 0.22811100 1.0 P P14 1 0.59281900 0.50289600 0.87236400 1.0 P P15 1 0.30517200 0.78812400 0.73227600 1.0 P P16 1 0.73486400 0.21507600 0.01785400 1.0 P P17 1 0.07834500 0.49447500 0.37638000 1.0 P P18 1 0.92165500 0.50552500 0.62362000 1.0 P P19 1 0.26513600 0.78492400 0.98214600 1.0 P P20 1 0.69482800 0.21187600 0.26772400 1.0 P P21 1 0.40718100 0.49710400 0.12763600 1.0 P P22 1 0.18660700 0.20925100 0.77188900 1.0 P P23 1 0.77274200 0.79010600 0.47807100 1.0 O O24 1 0.36582000 0.26714300 0.42346600 1.0 O O25 1 0.73044900 0.66603100 0.76523300 1.0 O O26 1 0.71421600 0.63029500 0.89673600 1.0 O O27 1 0.30658900 0.13007500 0.56911800 1.0 O O28 1 0.58600200 0.32178200 0.89229500 1.0 O O29 1 0.93806600 0.72052400 0.24125500 1.0 O O30 1 0.00251200 0.98958800 0.87190900 1.0 O O31 1 0.30483000 0.20044200 0.69361700 1.0 O O32 1 0.71198000 0.59477200 0.48736000 1.0 O O33 1 0.67352100 0.60517000 0.06527900 1.0 O O34 1 0.37429400 0.37025600 0.77083100 1.0 O O35 1 0.04848500 0.97267500 0.41238900 1.0 O O36 1 0.10491600 0.63756700 0.73579300 1.0 O O37 1 0.46300000 0.02770200 0.08317000 1.0 O O38 1 0.81204400 0.37889400 0.44320700 1.0 O O39 1 0.78047400 0.40528300 0.01035500 1.0 O O40 1 0.20282600 0.80085200 0.81082600 1.0 O O41 1 0.49335600 0.00970100 0.63291100 1.0 O O42 1 0.21320100 0.66300900 0.27180000 1.0 O O43 1 0.87934300 0.27879400 0.91656100 1.0 O O44 1 0.15667700 0.84189700 0.94720700 1.0 O O45 1 0.58399700 0.29997600 0.25280300 1.0 O O46 1 0.79352500 0.39345000 0.59747200 1.0 O O47 1 0.93054700 0.68898500 0.61168800 1.0 O O48 1 0.06945300 0.31101500 0.38831200 1.0 O O49 1 0.20647500 0.60655000 0.40252800 1.0 O O50 1 0.41600300 0.70002400 0.74719700 1.0 O O51 1 0.84332300 0.15810300 0.05279300 1.0 O O52 1 0.12065700 0.72120600 0.08343900 1.0 O O53 1 0.78679900 0.33699100 0.72820000 1.0 O O54 1 0.50664400 0.99029900 0.36708900 1.0 O O55 1 0.79717400 0.19914800 0.18917400 1.0 O O56 1 0.21952600 0.59471700 0.98964500 1.0 O O57 1 0.18795600 0.62110600 0.55679300 1.0 O O58 1 0.53700000 0.97229800 0.91683000 1.0 O O59 1 0.89508400 0.36243300 0.26420700 1.0 O O60 1 0.95151500 0.02732500 0.58761100 1.0 O O61 1 0.62570600 0.62974400 0.22916900 1.0 O O62 1 0.32647900 0.39483000 0.93472100 1.0 O O63 1 0.28802000 0.40522800 0.51264000 1.0 O O64 1 0.69517000 0.79955800 0.30638300 1.0 O O65 1 0.99748800 0.01041200 0.12809100 1.0 O O66 1 0.06193400 0.27947600 0.75874500 1.0 O O67 1 0.41399800 0.67821800 0.10770500 1.0 O O68 1 0.69341100 0.86992600 0.43088200 1.0 O O69 1 0.28578400 0.36970500 0.10326400 1.0 O O70 1 0.26955100 0.33396900 0.23476700 1.0 O O71 1 0.63418000 0.73285700 0.57653400 1.0