# generated using pymatgen data_Ba10Y5Cu15O34 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65296300 _cell_length_b 8.78372966 _cell_length_c 12.52970649 _cell_angle_alpha 106.43646529 _cell_angle_beta 98.25668868 _cell_angle_gamma 88.86952650 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba10Y5Cu15O34 _chemical_formula_sum 'Ba10 Y5 Cu15 O34' _cell_volume 903.71930709 _cell_formula_units_Z 1 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 0.03630100 0.07266300 0.18162100 1.0 Ba Ba1 1 0.24433900 0.47195300 0.18789100 1.0 Ba Ba2 1 0.43601900 0.87293000 0.18131200 1.0 Ba Ba3 1 0.63646100 0.27205900 0.18124100 1.0 Ba Ba4 1 0.83079700 0.67830200 0.18788500 1.0 Ba Ba5 1 0.16920300 0.32169800 0.81211500 1.0 Ba Ba6 1 0.36353900 0.72794100 0.81875900 1.0 Ba Ba7 1 0.56398100 0.12707000 0.81868800 1.0 Ba Ba8 1 0.75566100 0.52804700 0.81210900 1.0 Ba Ba9 1 0.96369900 0.92733700 0.81837900 1.0 Y Y10 1 0.90047100 0.80028300 0.50083600 1.0 Y Y11 1 0.70001600 0.39961000 0.49912600 1.0 Y Y12 1 0.50000000 0.00000000 0.50000000 1.0 Y Y13 1 0.29998400 0.60039000 0.50087400 1.0 Y Y14 1 0.09952900 0.19971700 0.49916400 1.0 Cu Cu15 1 0.17130300 0.84247400 0.35760800 1.0 Cu Cu16 1 0.97179200 0.44355200 0.35741000 1.0 Cu Cu17 1 0.77113800 0.04319000 0.35619500 1.0 Cu Cu18 1 0.57132000 0.64255900 0.35643200 1.0 Cu Cu19 1 0.37116000 0.24169500 0.35617000 1.0 Cu Cu20 1 0.22886200 0.95681000 0.64380500 1.0 Cu Cu21 1 0.02820800 0.55644800 0.64259000 1.0 Cu Cu22 1 0.82869700 0.15752600 0.64239200 1.0 Cu Cu23 1 0.62884000 0.75830500 0.64383000 1.0 Cu Cu24 1 0.42868000 0.35744100 0.64356800 1.0 Cu Cu25 1 0.10665300 0.71294100 0.00007300 1.0 Cu Cu26 1 0.89334700 0.28705900 0.99992700 1.0 Cu Cu27 1 0.69906900 0.89624000 0.00005600 1.0 Cu Cu28 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu29 1 0.30093100 0.10376000 0.99994400 1.0 O O30 1 0.97578000 0.95183800 0.37956100 1.0 O O31 1 0.77574700 0.55201700 0.37960000 1.0 O O32 1 0.57605200 0.15198500 0.37990800 1.0 O O33 1 0.37590900 0.75179600 0.37960800 1.0 O O34 1 0.17610700 0.35174200 0.37957800 1.0 O O35 1 0.02422000 0.04816200 0.62043900 1.0 O O36 1 0.82389300 0.64825800 0.62042200 1.0 O O37 1 0.62409100 0.24820400 0.62039200 1.0 O O38 1 0.42394800 0.84801500 0.62009200 1.0 O O39 1 0.22425300 0.44798300 0.62040000 1.0 O O40 1 0.07605300 0.65182400 0.37920100 1.0 O O41 1 0.87581300 0.25145300 0.37737200 1.0 O O42 1 0.67587900 0.85108000 0.37787700 1.0 O O43 1 0.47511200 0.45123300 0.37795000 1.0 O O44 1 0.27508500 0.05041400 0.37783600 1.0 O O45 1 0.12418700 0.74854700 0.62262800 1.0 O O46 1 0.92394700 0.34817600 0.62079900 1.0 O O47 1 0.72491500 0.94958600 0.62216400 1.0 O O48 1 0.52488800 0.54876700 0.62205000 1.0 O O49 1 0.32412100 0.14892000 0.62212300 1.0 O O50 1 0.12293100 0.74700700 0.15226400 1.0 O O51 1 0.93806500 0.37476800 0.15226600 1.0 O O52 1 0.73109400 0.96320000 0.15952600 1.0 O O53 1 0.53197300 0.56388700 0.15970000 1.0 O O54 1 0.33271500 0.16424800 0.15954900 1.0 O O55 1 0.26890600 0.03680000 0.84047400 1.0 O O56 1 0.06193500 0.62523200 0.84773400 1.0 O O57 1 0.87706900 0.25299300 0.84773600 1.0 O O58 1 0.66728500 0.83575200 0.84045100 1.0 O O59 1 0.46802700 0.43611300 0.84030000 1.0 O O60 1 0.20580400 0.91201200 0.99999700 1.0 O O61 1 0.39969100 0.30656300 0.00010400 1.0 O O62 1 0.60030900 0.69343700 0.99989600 1.0 O O63 1 0.79419600 0.08798800 0.00000300 1.0