# generated using pymatgen data_Ba3Eu(BO2)9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.30470906 _cell_length_b 7.30470906 _cell_length_c 17.80214539 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000359 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3Eu(BO2)9 _chemical_formula_sum 'Ba6 Eu2 B18 O36' _cell_volume 822.63807265 _cell_formula_units_Z 2 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 0.66666700 0.33333300 0.86744517 1.0 Ba Ba1 1 0.33333300 0.66666700 0.13255483 1.0 Ba Ba2 1 0.33333300 0.66666700 0.36744517 1.0 Ba Ba3 1 0.66666700 0.33333300 0.63255483 1.0 Ba Ba4 1 0.00000000 -0.00000000 0.75000000 1.0 Ba Ba5 1 0.00000000 -0.00000000 0.25000000 1.0 Eu Eu6 1 0.00000000 -0.00000000 0.00000000 1.0 Eu Eu7 1 0.00000000 -0.00000000 0.50000000 1.0 B B8 1 0.54910028 0.83477733 0.91776492 1.0 B B9 1 0.45089972 0.16522267 0.08223508 1.0 B B10 1 0.28567705 0.45089972 0.91776492 1.0 B B11 1 0.45089972 0.16522267 0.41776492 1.0 B B12 1 0.71432295 0.54910028 0.08223508 1.0 B B13 1 0.54910028 0.83477733 0.58223508 1.0 B B14 1 0.16522267 0.71432295 0.91776492 1.0 B B15 1 0.71432295 0.54910028 0.41776492 1.0 B B16 1 0.83477733 0.28567705 0.08223508 1.0 B B17 1 0.28567705 0.45089972 0.58223508 1.0 B B18 1 0.83477733 0.28567705 0.41776492 1.0 B B19 1 0.16522267 0.71432295 0.58223508 1.0 B B20 1 0.50459732 0.62211319 0.75000000 1.0 B B21 1 0.49540268 0.37788681 0.25000000 1.0 B B22 1 0.11751587 0.49540268 0.75000000 1.0 B B23 1 0.88248413 0.50459732 0.25000000 1.0 B B24 1 0.37788681 0.88248413 0.75000000 1.0 B B25 1 0.62211319 0.11751587 0.25000000 1.0 O O26 1 0.54109574 0.83230557 0.75000000 1.0 O O27 1 0.45890426 0.16769443 0.25000000 1.0 O O28 1 0.29120983 0.45890426 0.75000000 1.0 O O29 1 0.70879017 0.54109574 0.25000000 1.0 O O30 1 0.16769443 0.70879017 0.75000000 1.0 O O31 1 0.83230557 0.29120983 0.25000000 1.0 O O32 1 0.92093327 0.33342608 0.75000000 1.0 O O33 1 0.07906673 0.66657392 0.25000000 1.0 O O34 1 0.41249281 0.07906673 0.75000000 1.0 O O35 1 0.58750719 0.92093327 0.25000000 1.0 O O36 1 0.66657392 0.58750719 0.75000000 1.0 O O37 1 0.33342608 0.41249281 0.25000000 1.0 O O38 1 0.74635349 0.99564267 0.91725114 1.0 O O39 1 0.25364651 0.00435733 0.08274886 1.0 O O40 1 0.24928918 0.25364651 0.91725114 1.0 O O41 1 0.25364651 0.00435733 0.41725114 1.0 O O42 1 0.75071082 0.74635349 0.08274886 1.0 O O43 1 0.74635349 0.99564267 0.58274886 1.0 O O44 1 0.00435733 0.75071082 0.91725114 1.0 O O45 1 0.75071082 0.74635349 0.41725114 1.0 O O46 1 0.99564267 0.24928918 0.08274886 1.0 O O47 1 0.24928918 0.25364651 0.58274886 1.0 O O48 1 0.99564267 0.24928918 0.41725114 1.0 O O49 1 0.00435733 0.75071082 0.58274886 1.0 O O50 1 0.49671617 0.62092779 0.91832129 1.0 O O51 1 0.50328383 0.37907221 0.08167871 1.0 O O52 1 0.12421161 0.50328383 0.91832129 1.0 O O53 1 0.50328383 0.37907221 0.41832129 1.0 O O54 1 0.87578839 0.49671617 0.08167871 1.0 O O55 1 0.49671617 0.62092779 0.58167871 1.0 O O56 1 0.37907221 0.87578839 0.91832129 1.0 O O57 1 0.87578839 0.49671617 0.41832129 1.0 O O58 1 0.62092779 0.12421161 0.08167871 1.0 O O59 1 0.12421161 0.50328383 0.58167871 1.0 O O60 1 0.62092779 0.12421161 0.41832129 1.0 O O61 1 0.37907221 0.87578839 0.58167871 1.0