# generated using pymatgen data_LiSn(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97902500 _cell_length_b 7.42294900 _cell_length_c 16.29443835 _cell_angle_alpha 67.48042666 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiSn(PO3)4 _chemical_formula_sum 'Li4 Sn4 P16 O48' _cell_volume 1003.22631411 _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 0.57502200 0.87485300 0.06995500 1.0 Li Li1 1 0.07502200 0.12514700 0.43004500 1.0 Li Li2 1 0.92497800 0.87485300 0.56995500 1.0 Li Li3 1 0.42497800 0.12514700 0.93004500 1.0 Sn Sn4 1 0.65860600 0.31530300 0.64240700 1.0 Sn Sn5 1 0.84139400 0.31530300 0.14240700 1.0 Sn Sn6 1 0.15860600 0.68469700 0.85759300 1.0 Sn Sn7 1 0.34139400 0.68469700 0.35759300 1.0 P P8 1 0.26919000 0.35779200 0.57295900 1.0 P P9 1 0.05479700 0.64751500 0.21909900 1.0 P P10 1 0.23024300 0.77667800 0.04989000 1.0 P P11 1 0.02947100 0.09528800 0.68988000 1.0 P P12 1 0.73024300 0.22332200 0.45011000 1.0 P P13 1 0.55479700 0.35248500 0.28090100 1.0 P P14 1 0.52947100 0.90471200 0.81012000 1.0 P P15 1 0.23081000 0.35779200 0.07295900 1.0 P P16 1 0.76919000 0.64220800 0.92704100 1.0 P P17 1 0.47052900 0.09528800 0.18988000 1.0 P P18 1 0.44520300 0.64751500 0.71909900 1.0 P P19 1 0.26975700 0.77667800 0.54989000 1.0 P P20 1 0.97052900 0.90471200 0.31012000 1.0 P P21 1 0.76975700 0.22332200 0.95011000 1.0 P P22 1 0.94520300 0.35248500 0.78090100 1.0 P P23 1 0.73081000 0.64220800 0.42704100 1.0 O O24 1 0.36802100 0.90045000 0.03625500 1.0 O O25 1 0.14437300 0.79117700 0.13373900 1.0 O O26 1 0.04774700 0.19302300 0.76191000 1.0 O O27 1 0.28209100 0.40341200 0.47398300 1.0 O O28 1 0.15641300 0.55348800 0.29800100 1.0 O O29 1 0.78315600 0.44846400 0.41151000 1.0 O O30 1 0.39585100 0.25762200 0.63226400 1.0 O O31 1 0.45492600 0.48414900 0.30540300 1.0 O O32 1 0.11563300 0.23931600 0.60269500 1.0 O O33 1 0.61303500 0.09558800 0.77437200 1.0 O O34 1 0.95492600 0.51585100 0.19459700 1.0 O O35 1 0.87180100 0.08814200 0.66005000 1.0 O O36 1 0.62696700 0.18366800 0.52772000 1.0 O O37 1 0.28315600 0.55153600 0.08849000 1.0 O O38 1 0.65641300 0.44651200 0.20199900 1.0 O O39 1 0.78209100 0.59658800 0.02601700 1.0 O O40 1 0.12696700 0.81633200 0.97228000 1.0 O O41 1 0.37180100 0.91185800 0.83995000 1.0 O O42 1 0.64437300 0.20882300 0.36626100 1.0 O O43 1 0.11303500 0.90441200 0.72562800 1.0 O O44 1 0.86802100 0.09955000 0.46374500 1.0 O O45 1 0.61563300 0.76068400 0.89730500 1.0 O O46 1 0.45225300 0.19302300 0.26191000 1.0 O O47 1 0.89585100 0.74237800 0.86773600 1.0 O O48 1 0.10414900 0.25762200 0.13226400 1.0 O O49 1 0.54774700 0.80697700 0.73809000 1.0 O O50 1 0.38436700 0.23931600 0.10269500 1.0 O O51 1 0.13197900 0.90045000 0.53625500 1.0 O O52 1 0.88696500 0.09558800 0.27437200 1.0 O O53 1 0.35562700 0.79117700 0.63373900 1.0 O O54 1 0.62819900 0.08814200 0.16005000 1.0 O O55 1 0.87303300 0.18366800 0.02772000 1.0 O O56 1 0.21790900 0.40341200 0.97398300 1.0 O O57 1 0.34358700 0.55348800 0.79800100 1.0 O O58 1 0.71684400 0.44846400 0.91151000 1.0 O O59 1 0.37303300 0.81633200 0.47228000 1.0 O O60 1 0.12819900 0.91185800 0.33995000 1.0 O O61 1 0.04507400 0.48414900 0.80540300 1.0 O O62 1 0.38696500 0.90441200 0.22562800 1.0 O O63 1 0.88436700 0.76068400 0.39730500 1.0 O O64 1 0.54507400 0.51585100 0.69459700 1.0 O O65 1 0.60414900 0.74237800 0.36773600 1.0 O O66 1 0.21684400 0.55153600 0.58849000 1.0 O O67 1 0.84358700 0.44651200 0.70199900 1.0 O O68 1 0.71790900 0.59658800 0.52601700 1.0 O O69 1 0.95225300 0.80697700 0.23809000 1.0 O O70 1 0.85562700 0.20882300 0.86626100 1.0 O O71 1 0.63197900 0.09955000 0.96374500 1.0