# generated using pymatgen data_RbEu(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.15081600 _cell_length_b 10.65966300 _cell_length_c 13.04578658 _cell_angle_alpha 55.24947145 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbEu(PO3)4 _chemical_formula_sum 'Rb4 Eu4 P16 O48' _cell_volume 1045.57701865 _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 Rb Rb0 1 0.43427100 0.75790000 0.04145000 1.0 Rb Rb1 1 0.06572900 0.75790000 0.54145000 1.0 Rb Rb2 1 0.56572900 0.24210000 0.95855000 1.0 Rb Rb3 1 0.93427100 0.24210000 0.45855000 1.0 Eu Eu4 1 0.72625500 0.68392500 0.31585100 1.0 Eu Eu5 1 0.77374500 0.68392500 0.81585100 1.0 Eu Eu6 1 0.27374500 0.31607500 0.68414900 1.0 Eu Eu7 1 0.22625500 0.31607500 0.18414900 1.0 P P8 1 0.32707400 0.67974800 0.36033900 1.0 P P9 1 0.17292600 0.67974800 0.86033900 1.0 P P10 1 0.67292600 0.32025200 0.63966100 1.0 P P11 1 0.82707400 0.32025200 0.13966100 1.0 P P12 1 0.52841900 0.02723100 0.72362000 1.0 P P13 1 0.97158100 0.02723100 0.22362000 1.0 P P14 1 0.47158100 0.97276900 0.27638000 1.0 P P15 1 0.02841900 0.97276900 0.77638000 1.0 P P16 1 0.89675900 0.80096200 0.02165900 1.0 P P17 1 0.60324100 0.80096200 0.52165900 1.0 P P18 1 0.10324100 0.19903800 0.97834100 1.0 P P19 1 0.39675900 0.19903800 0.47834100 1.0 P P20 1 0.09409100 0.61551800 0.24040000 1.0 P P21 1 0.40590900 0.61551800 0.74040000 1.0 P P22 1 0.90590900 0.38448200 0.75960000 1.0 P P23 1 0.59409100 0.38448200 0.25960000 1.0 O O24 1 0.59510900 0.87132000 0.80272900 1.0 O O25 1 0.90489100 0.87132000 0.30272900 1.0 O O26 1 0.40489100 0.12868000 0.19727100 1.0 O O27 1 0.09510900 0.12868000 0.69727100 1.0 O O28 1 0.45867600 0.04343100 0.60163600 1.0 O O29 1 0.04132400 0.04343100 0.10163600 1.0 O O30 1 0.54132400 0.95656900 0.39836400 1.0 O O31 1 0.95867600 0.95656900 0.89836400 1.0 O O32 1 0.41810200 0.06852000 0.78549500 1.0 O O33 1 0.08189800 0.06852000 0.28549500 1.0 O O34 1 0.58189800 0.93148000 0.21450500 1.0 O O35 1 0.91810200 0.93148000 0.71450500 1.0 O O36 1 0.46635200 0.63804000 0.32580600 1.0 O O37 1 0.03364800 0.63804000 0.82580600 1.0 O O38 1 0.53364800 0.36196000 0.67419400 1.0 O O39 1 0.96635200 0.36196000 0.17419400 1.0 O O40 1 0.65825000 0.69914900 0.48496000 1.0 O O41 1 0.84175000 0.69914900 0.98496000 1.0 O O42 1 0.34175000 0.30085100 0.51504000 1.0 O O43 1 0.15825000 0.30085100 0.01504000 1.0 O O44 1 0.79314100 0.83703200 0.09088000 1.0 O O45 1 0.70685900 0.83703200 0.59088000 1.0 O O46 1 0.20685900 0.16296800 0.90912000 1.0 O O47 1 0.29314100 0.16296800 0.40912000 1.0 O O48 1 0.74121100 0.42372200 0.51387100 1.0 O O49 1 0.75878900 0.42372200 0.01387100 1.0 O O50 1 0.25878900 0.57627800 0.48612900 1.0 O O51 1 0.24121100 0.57627800 0.98612900 1.0 O O52 1 0.20811800 0.72421200 0.25146000 1.0 O O53 1 0.29188200 0.72421200 0.75146000 1.0 O O54 1 0.79188200 0.27578800 0.74854000 1.0 O O55 1 0.70811800 0.27578800 0.24854000 1.0 O O56 1 0.05029500 0.73615900 0.09619300 1.0 O O57 1 0.44970500 0.73615900 0.59619300 1.0 O O58 1 0.94970500 0.26384100 0.90380700 1.0 O O59 1 0.55029500 0.26384100 0.40380700 1.0 O O60 1 0.67667500 0.51420900 0.24639300 1.0 O O61 1 0.82332500 0.51420900 0.74639300 1.0 O O62 1 0.32332500 0.48579100 0.75360700 1.0 O O63 1 0.17667500 0.48579100 0.25360700 1.0 O O64 1 0.96443600 0.57860000 0.32363500 1.0 O O65 1 0.53556400 0.57860000 0.82363500 1.0 O O66 1 0.03556400 0.42140000 0.67636500 1.0 O O67 1 0.46443600 0.42140000 0.17636500 1.0 O O68 1 0.65857200 0.15381100 0.66295600 1.0 O O69 1 0.84142800 0.15381100 0.16295600 1.0 O O70 1 0.34142800 0.84618900 0.33704400 1.0 O O71 1 0.15857200 0.84618900 0.83704400 1.0