# generated using pymatgen data_CsEu(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.13806400 _cell_length_b 10.64252200 _cell_length_c 13.16750014 _cell_angle_alpha 56.28383227 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsEu(PO3)4 _chemical_formula_sum 'Cs4 Eu4 P16 O48' _cell_volume 1065.17191339 _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 Cs Cs0 1 0.43579000 0.77478700 0.03890300 1.0 Cs Cs1 1 0.06421000 0.77478700 0.53890300 1.0 Cs Cs2 1 0.56421000 0.22521300 0.96109700 1.0 Cs Cs3 1 0.93579000 0.22521300 0.46109700 1.0 Eu Eu4 1 0.72569300 0.68248700 0.31932600 1.0 Eu Eu5 1 0.77430700 0.68248700 0.81932600 1.0 Eu Eu6 1 0.27430700 0.31751300 0.68067400 1.0 Eu Eu7 1 0.22569300 0.31751300 0.18067400 1.0 P P8 1 0.32484700 0.67498200 0.36489300 1.0 P P9 1 0.17515300 0.67498200 0.86489300 1.0 P P10 1 0.67515300 0.32501800 0.63510700 1.0 P P11 1 0.82484700 0.32501800 0.13510700 1.0 P P12 1 0.53088000 0.03449900 0.71318500 1.0 P P13 1 0.96912000 0.03449900 0.21318500 1.0 P P14 1 0.46912000 0.96550100 0.28681500 1.0 P P15 1 0.03088000 0.96550100 0.78681500 1.0 P P16 1 0.89673500 0.79919000 0.02644600 1.0 P P17 1 0.60326500 0.79919000 0.52644600 1.0 P P18 1 0.10326500 0.20081000 0.97355400 1.0 P P19 1 0.39673500 0.20081000 0.47355400 1.0 P P20 1 0.09233000 0.61396400 0.24196700 1.0 P P21 1 0.40767000 0.61396400 0.74196700 1.0 P P22 1 0.90767000 0.38603600 0.75803300 1.0 P P23 1 0.59233000 0.38603600 0.25803300 1.0 O O24 1 0.59721300 0.88045700 0.79128700 1.0 O O25 1 0.90278700 0.88045700 0.29128700 1.0 O O26 1 0.40278700 0.11954300 0.20871300 1.0 O O27 1 0.09721300 0.11954300 0.70871300 1.0 O O28 1 0.46210900 0.04836700 0.59310900 1.0 O O29 1 0.03789100 0.04836700 0.09310900 1.0 O O30 1 0.53789100 0.95163300 0.40689100 1.0 O O31 1 0.96210900 0.95163300 0.90689100 1.0 O O32 1 0.41961200 0.07770400 0.77314200 1.0 O O33 1 0.08038800 0.07770400 0.27314200 1.0 O O34 1 0.58038800 0.92229600 0.22685800 1.0 O O35 1 0.91961200 0.92229600 0.72685800 1.0 O O36 1 0.46539900 0.63337200 0.33167700 1.0 O O37 1 0.03460100 0.63337200 0.83167700 1.0 O O38 1 0.53460100 0.36662800 0.66832300 1.0 O O39 1 0.96539900 0.36662800 0.16832300 1.0 O O40 1 0.66079200 0.69995500 0.48747900 1.0 O O41 1 0.83920800 0.69995500 0.98747900 1.0 O O42 1 0.33920800 0.30004500 0.51252100 1.0 O O43 1 0.16079200 0.30004500 0.01252100 1.0 O O44 1 0.79263400 0.83659900 0.09442700 1.0 O O45 1 0.70736600 0.83659900 0.59442700 1.0 O O46 1 0.20736600 0.16340100 0.90557300 1.0 O O47 1 0.29263400 0.16340100 0.40557300 1.0 O O48 1 0.74439100 0.42773800 0.51274500 1.0 O O49 1 0.75560900 0.42773800 0.01274500 1.0 O O50 1 0.25560900 0.57226200 0.48725500 1.0 O O51 1 0.24439100 0.57226200 0.98725500 1.0 O O52 1 0.20672100 0.72011100 0.25672900 1.0 O O53 1 0.29327900 0.72011100 0.75672900 1.0 O O54 1 0.79327900 0.27988900 0.74327100 1.0 O O55 1 0.70672100 0.27988900 0.24327100 1.0 O O56 1 0.04949200 0.73345700 0.10071500 1.0 O O57 1 0.45050800 0.73345700 0.60071500 1.0 O O58 1 0.95050800 0.26654300 0.89928500 1.0 O O59 1 0.54949200 0.26654300 0.39928500 1.0 O O60 1 0.67455900 0.51449800 0.24745800 1.0 O O61 1 0.82544100 0.51449800 0.74745800 1.0 O O62 1 0.32544100 0.48550200 0.75254200 1.0 O O63 1 0.17455900 0.48550200 0.25254200 1.0 O O64 1 0.96206700 0.57931200 0.32289600 1.0 O O65 1 0.53793300 0.57931200 0.82289600 1.0 O O66 1 0.03793300 0.42068800 0.67710400 1.0 O O67 1 0.46206700 0.42068800 0.17710400 1.0 O O68 1 0.66110600 0.16018300 0.65488100 1.0 O O69 1 0.83889400 0.16018300 0.15488100 1.0 O O70 1 0.33889400 0.83981700 0.34511900 1.0 O O71 1 0.16110600 0.83981700 0.84511900 1.0