# generated using pymatgen data_KEu(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.17223200 _cell_length_b 10.66606600 _cell_length_c 12.99025870 _cell_angle_alpha 54.48051337 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KEu(PO3)4 _chemical_formula_sum 'K4 Eu4 P16 O48' _cell_volume 1034.37433302 _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 K K0 1 0.06930800 0.25640100 0.45845100 1.0 K K1 1 0.43069200 0.25640100 0.95845100 1.0 K K2 1 0.93069200 0.74359900 0.54154900 1.0 K K3 1 0.56930800 0.74359900 0.04154900 1.0 Eu Eu4 1 0.27355900 0.68522900 0.31373200 1.0 Eu Eu5 1 0.22644100 0.68522900 0.81373200 1.0 Eu Eu6 1 0.72644100 0.31477100 0.68626800 1.0 Eu Eu7 1 0.77355900 0.31477100 0.18626800 1.0 P P8 1 0.40477700 0.38469900 0.25999000 1.0 P P9 1 0.09522300 0.38469900 0.75999000 1.0 P P10 1 0.59522300 0.61530100 0.74001000 1.0 P P11 1 0.90477700 0.61530100 0.24001000 1.0 P P12 1 0.32887700 0.31685500 0.64362700 1.0 P P13 1 0.17112300 0.31685500 0.14362700 1.0 P P14 1 0.67112300 0.68314500 0.35637300 1.0 P P15 1 0.82887700 0.68314500 0.85637300 1.0 P P16 1 0.52612000 0.97824100 0.26892900 1.0 P P17 1 0.97388000 0.97824100 0.76892900 1.0 P P18 1 0.47388000 0.02175900 0.73107100 1.0 P P19 1 0.02612000 0.02175900 0.23107100 1.0 P P20 1 0.39825500 0.80182900 0.51890300 1.0 P P21 1 0.10174500 0.80182900 0.01890300 1.0 P P22 1 0.60174500 0.19817100 0.48109700 1.0 P P23 1 0.89825500 0.19817100 0.98109700 1.0 O O24 1 0.45841200 0.95961200 0.39318900 1.0 O O25 1 0.04158800 0.95961200 0.89318900 1.0 O O26 1 0.54158800 0.04038800 0.60681100 1.0 O O27 1 0.95841200 0.04038800 0.10681100 1.0 O O28 1 0.41488200 0.93821700 0.20714700 1.0 O O29 1 0.08511800 0.93821700 0.70714700 1.0 O O30 1 0.58511800 0.06178300 0.79285300 1.0 O O31 1 0.91488200 0.06178300 0.29285300 1.0 O O32 1 0.29196300 0.27407100 0.25118700 1.0 O O33 1 0.20803700 0.27407100 0.75118700 1.0 O O34 1 0.70803700 0.72592900 0.74881300 1.0 O O35 1 0.79196300 0.72592900 0.24881300 1.0 O O36 1 0.03425500 0.57648100 0.32453500 1.0 O O37 1 0.46574500 0.57648100 0.82453500 1.0 O O38 1 0.96574500 0.42351900 0.67546500 1.0 O O39 1 0.53425500 0.42351900 0.17546500 1.0 O O40 1 0.26275700 0.42056800 0.51477000 1.0 O O41 1 0.23724300 0.42056800 0.01477000 1.0 O O42 1 0.73724300 0.57943200 0.48523000 1.0 O O43 1 0.76275700 0.57943200 0.98523000 1.0 O O44 1 0.59223200 0.13607600 0.18858400 1.0 O O45 1 0.90776800 0.13607600 0.68858400 1.0 O O46 1 0.40776800 0.86392400 0.81141600 1.0 O O47 1 0.09223200 0.86392400 0.31141600 1.0 O O48 1 0.32169200 0.51500000 0.24543200 1.0 O O49 1 0.17830800 0.51500000 0.74543200 1.0 O O50 1 0.67830800 0.48500000 0.75456800 1.0 O O51 1 0.82169200 0.48500000 0.25456800 1.0 O O52 1 0.20454600 0.83704300 0.08904500 1.0 O O53 1 0.29545400 0.83704300 0.58904500 1.0 O O54 1 0.79545400 0.16295700 0.91095500 1.0 O O55 1 0.70454600 0.16295700 0.41095500 1.0 O O56 1 0.34436600 0.69866700 0.48349400 1.0 O O57 1 0.15563400 0.69866700 0.98349400 1.0 O O58 1 0.65563400 0.30133300 0.51650600 1.0 O O59 1 0.84436600 0.30133300 0.01650600 1.0 O O60 1 0.53322900 0.64189000 0.32004100 1.0 O O61 1 0.96677100 0.64189000 0.82004100 1.0 O O62 1 0.46677100 0.35811000 0.67995900 1.0 O O63 1 0.03322900 0.35811000 0.17995900 1.0 O O64 1 0.65655800 0.85155200 0.32940000 1.0 O O65 1 0.84344200 0.85155200 0.82940000 1.0 O O66 1 0.34344200 0.14844800 0.67060000 1.0 O O67 1 0.15655800 0.14844800 0.17060000 1.0 O O68 1 0.44827500 0.26276100 0.40631300 1.0 O O69 1 0.05172500 0.26276100 0.90631300 1.0 O O70 1 0.55172500 0.73723900 0.59368700 1.0 O O71 1 0.94827500 0.73723900 0.09368700 1.0