# generated using pymatgen data_BaEu2Sc2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87427100 _cell_length_b 5.87427100 _cell_length_c 20.13909900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaEu2Sc2O7 _chemical_formula_sum 'Ba4 Eu8 Sc8 O28' _cell_volume 694.94109314 _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 Ba Ba0 1 0.23784200 0.76215800 0.50000000 1.0 Ba Ba1 1 0.76215800 0.23784200 0.50000000 1.0 Ba Ba2 1 0.26215800 0.26215800 0.00000000 1.0 Ba Ba3 1 0.73784200 0.73784200 0.00000000 1.0 Eu Eu4 1 0.21429400 0.78570600 0.31481900 1.0 Eu Eu5 1 0.78570600 0.21429400 0.31481900 1.0 Eu Eu6 1 0.28570600 0.28570600 0.81481900 1.0 Eu Eu7 1 0.71429400 0.71429400 0.81481900 1.0 Eu Eu8 1 0.78570600 0.21429400 0.68518100 1.0 Eu Eu9 1 0.21429400 0.78570600 0.68518100 1.0 Eu Eu10 1 0.71429400 0.71429400 0.18518100 1.0 Eu Eu11 1 0.28570600 0.28570600 0.18518100 1.0 Sc Sc12 1 0.23643500 0.76356500 0.10378700 1.0 Sc Sc13 1 0.76356500 0.23643500 0.10378700 1.0 Sc Sc14 1 0.26356500 0.26356500 0.60378700 1.0 Sc Sc15 1 0.73643500 0.73643500 0.60378700 1.0 Sc Sc16 1 0.76356500 0.23643500 0.89621300 1.0 Sc Sc17 1 0.23643500 0.76356500 0.89621300 1.0 Sc Sc18 1 0.73643500 0.73643500 0.39621300 1.0 Sc Sc19 1 0.26356500 0.26356500 0.39621300 1.0 O O20 1 0.28481900 0.28481900 0.50000000 1.0 O O21 1 0.71518100 0.71518100 0.50000000 1.0 O O22 1 0.21518100 0.78481900 0.00000000 1.0 O O23 1 0.78481900 0.21518100 0.00000000 1.0 O O24 1 0.31890800 0.68109200 0.21091100 1.0 O O25 1 0.68109200 0.31890800 0.21091100 1.0 O O26 1 0.18109200 0.18109200 0.71091100 1.0 O O27 1 0.81890800 0.81890800 0.71091100 1.0 O O28 1 0.68109200 0.31890800 0.78908900 1.0 O O29 1 0.31890800 0.68109200 0.78908900 1.0 O O30 1 0.81890800 0.81890800 0.28908900 1.0 O O31 1 0.18109200 0.18109200 0.28908900 1.0 O O32 1 0.00000000 0.50000000 0.38653200 1.0 O O33 1 0.50000000 0.00000000 0.88653200 1.0 O O34 1 0.00000000 0.50000000 0.61346800 1.0 O O35 1 0.50000000 0.00000000 0.11346800 1.0 O O36 1 0.50000000 0.00000000 0.38653200 1.0 O O37 1 0.00000000 0.50000000 0.88653200 1.0 O O38 1 0.50000000 0.00000000 0.61346800 1.0 O O39 1 0.00000000 0.50000000 0.11346800 1.0 O O40 1 0.50000000 0.50000000 0.36840700 1.0 O O41 1 0.00000000 0.00000000 0.86840700 1.0 O O42 1 0.50000000 0.50000000 0.63159300 1.0 O O43 1 0.00000000 0.00000000 0.13159300 1.0 O O44 1 0.50000000 0.50000000 0.09553300 1.0 O O45 1 0.00000000 0.00000000 0.59553300 1.0 O O46 1 0.50000000 0.50000000 0.90446700 1.0 O O47 1 0.00000000 0.00000000 0.40446700 1.0