# generated using pymatgen data_Ba10Er5Cu15O34 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62276500 _cell_length_b 8.75698465 _cell_length_c 12.53240570 _cell_angle_alpha 106.37783221 _cell_angle_beta 98.23103807 _cell_angle_gamma 88.83387604 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba10Er5Cu15O34 _chemical_formula_sum 'Ba10 Er5 Cu15 O34' _cell_volume 898.36392760 _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 0.03634900 0.07255900 0.18168500 1.0 Ba Ba1 1 0.24497900 0.47245000 0.18897800 1.0 Ba Ba2 1 0.43552200 0.87305200 0.18167600 1.0 Ba Ba3 1 0.63689800 0.27211300 0.18143500 1.0 Ba Ba4 1 0.83072300 0.67878800 0.18893700 1.0 Ba Ba5 1 0.16927700 0.32121200 0.81106300 1.0 Ba Ba6 1 0.36310200 0.72788700 0.81856500 1.0 Ba Ba7 1 0.56447800 0.12694800 0.81832400 1.0 Ba Ba8 1 0.75502100 0.52755000 0.81102200 1.0 Ba Ba9 1 0.96365100 0.92744100 0.81831500 1.0 Er Er10 1 0.90050900 0.80063700 0.50130000 1.0 Er Er11 1 0.69967200 0.39941300 0.49874200 1.0 Er Er12 1 0.50000000 0.00000000 0.50000000 1.0 Er Er13 1 0.30032800 0.60058700 0.50125800 1.0 Er Er14 1 0.09949100 0.19936300 0.49870000 1.0 Cu Cu15 1 0.17178500 0.84345100 0.36028100 1.0 Cu Cu16 1 0.97253000 0.44486000 0.36009500 1.0 Cu Cu17 1 0.77144600 0.04432400 0.35873100 1.0 Cu Cu18 1 0.57190300 0.64390800 0.35936800 1.0 Cu Cu19 1 0.37174000 0.24242200 0.35863500 1.0 Cu Cu20 1 0.22855400 0.95567600 0.64126900 1.0 Cu Cu21 1 0.02747000 0.55514000 0.63990500 1.0 Cu Cu22 1 0.82821500 0.15654900 0.63971900 1.0 Cu Cu23 1 0.62826000 0.75757800 0.64136500 1.0 Cu Cu24 1 0.42809700 0.35609200 0.64063200 1.0 Cu Cu25 1 0.10604000 0.71230300 0.00027000 1.0 Cu Cu26 1 0.89396000 0.28769700 0.99973000 1.0 Cu Cu27 1 0.69853200 0.89540800 0.00006900 1.0 Cu Cu28 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu29 1 0.30146800 0.10459200 0.99993100 1.0 O O30 1 0.12235700 0.74659300 0.15154000 1.0 O O31 1 0.93852200 0.37489700 0.15208500 1.0 O O32 1 0.73027400 0.96277900 0.15914200 1.0 O O33 1 0.53186600 0.56368900 0.15915500 1.0 O O34 1 0.33336000 0.16426600 0.15915000 1.0 O O35 1 0.26972600 0.03722100 0.84085800 1.0 O O36 1 0.06147800 0.62510300 0.84791500 1.0 O O37 1 0.87764300 0.25340700 0.84846000 1.0 O O38 1 0.66664000 0.83573400 0.84085000 1.0 O O39 1 0.46813400 0.43631100 0.84084500 1.0 O O40 1 0.97623600 0.95307200 0.38231600 1.0 O O41 1 0.77677200 0.55290000 0.38237700 1.0 O O42 1 0.57656400 0.15322100 0.38278700 1.0 O O43 1 0.37653200 0.75289000 0.38241300 1.0 O O44 1 0.17633200 0.35293100 0.38237100 1.0 O O45 1 0.02376400 0.04692800 0.61768400 1.0 O O46 1 0.82366800 0.64706900 0.61762900 1.0 O O47 1 0.62346800 0.24711000 0.61758700 1.0 O O48 1 0.42343600 0.84677900 0.61721300 1.0 O O49 1 0.22322800 0.44710000 0.61762300 1.0 O O50 1 0.07645900 0.65277800 0.38249800 1.0 O O51 1 0.87645100 0.25275400 0.37931800 1.0 O O52 1 0.67642800 0.85218700 0.38079000 1.0 O O53 1 0.47570800 0.45240900 0.38060100 1.0 O O54 1 0.27554400 0.05121600 0.38000500 1.0 O O55 1 0.12354900 0.74724600 0.62068200 1.0 O O56 1 0.92354100 0.34722200 0.61750200 1.0 O O57 1 0.72445600 0.94878400 0.61999500 1.0 O O58 1 0.52429200 0.54759100 0.61939900 1.0 O O59 1 0.32357200 0.14781300 0.61921000 1.0 O O60 1 0.20523900 0.91155400 0.99998800 1.0 O O61 1 0.39934600 0.30683900 0.00014800 1.0 O O62 1 0.60065400 0.69316100 0.99985200 1.0 O O63 1 0.79476100 0.08844600 0.00001200 1.0