# generated using pymatgen data_Ba10Y5Cu15O34 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.35058523 _cell_length_b 8.93719771 _cell_length_c 13.26878886 _cell_angle_alpha 106.38566822 _cell_angle_beta 98.76617259 _cell_angle_gamma 84.27328219 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba10Y5Cu15O34 _chemical_formula_sum 'Ba10 Y5 Cu15 O34' _cell_volume 937.25731907 _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 0.66389200 0.83022400 0.83698400 1.0 Ba Ba1 1 0.46882600 0.43605200 0.83970900 1.0 Ba Ba2 1 0.27117200 0.03805900 0.83712800 1.0 Ba Ba3 1 0.06789000 0.63158700 0.83808300 1.0 Ba Ba4 1 0.86631700 0.24239400 0.83725400 1.0 Ba Ba5 1 0.52882800 0.56194100 0.16287200 1.0 Ba Ba6 1 0.33117400 0.16394800 0.16029100 1.0 Ba Ba7 1 0.13610800 0.76977600 0.16301600 1.0 Ba Ba8 1 0.93368300 0.35760600 0.16274600 1.0 Ba Ba9 1 0.73211000 0.96841300 0.16191700 1.0 Y Y10 1 0.60010100 0.68659900 0.49980400 1.0 Y Y11 1 0.40000000 0.30000000 0.50000000 1.0 Y Y12 1 0.19989900 0.91340100 0.50019600 1.0 Y Y13 1 0.98517400 0.48262300 0.50005300 1.0 Y Y14 1 0.81482600 0.11737700 0.49994700 1.0 Cu Cu15 1 0.93127800 0.86327800 0.65583500 1.0 Cu Cu16 1 0.73266700 0.44427900 0.64607400 1.0 Cu Cu17 1 0.51461200 0.06192000 0.64110400 1.0 Cu Cu18 1 0.34106400 0.65066700 0.64026400 1.0 Cu Cu19 1 0.12632600 0.27383100 0.64797500 1.0 Cu Cu20 1 0.86872200 0.73672200 0.34416500 1.0 Cu Cu21 1 0.67367400 0.32616900 0.35202500 1.0 Cu Cu22 1 0.45893600 0.94933300 0.35973600 1.0 Cu Cu23 1 0.28538800 0.53808000 0.35889600 1.0 Cu Cu24 1 0.06733300 0.15572100 0.35392600 1.0 Cu Cu25 1 0.80539200 0.61031700 0.02155600 1.0 Cu Cu26 1 0.60224400 0.19955500 0.99768400 1.0 Cu Cu27 1 0.40000000 0.80000000 0.00000000 1.0 Cu Cu28 1 0.19775600 0.40044500 0.00231600 1.0 Cu Cu29 1 0.99460800 0.98968300 0.97844400 1.0 O O30 1 0.96181700 0.92607100 0.81145600 1.0 O O31 1 0.75306800 0.51815000 0.78668700 1.0 O O32 1 0.56699500 0.11086900 0.78437200 1.0 O O33 1 0.34580400 0.71683100 0.78283500 1.0 O O34 1 0.16292900 0.31366400 0.78876200 1.0 O O35 1 0.83818300 0.67392900 0.18854400 1.0 O O36 1 0.63707100 0.28633600 0.21123800 1.0 O O37 1 0.45419600 0.88316900 0.21716500 1.0 O O38 1 0.23300500 0.48913100 0.21562800 1.0 O O39 1 0.04693200 0.08185000 0.21331300 1.0 O O40 1 0.80045400 0.09743000 0.00880800 1.0 O O41 1 0.59776000 0.69279500 0.99048200 1.0 O O42 1 0.40000000 0.30000000 0.00000000 1.0 O O43 1 0.20224000 0.90720500 0.00951800 1.0 O O44 1 0.99954600 0.50257000 0.99119200 1.0 O O45 1 0.90000000 0.80000000 0.00000000 1.0 O O46 1 0.69919800 0.39023400 0.00244900 1.0 O O47 1 0.49627000 0.99386400 0.99811100 1.0 O O48 1 0.30373000 0.60613600 0.00188900 1.0 O O49 1 0.10080200 0.20976500 0.99755100 1.0 O O50 1 0.05103200 0.22003200 0.50069500 1.0 O O51 1 0.39968600 0.55009100 0.49945700 1.0 O O52 1 0.40031400 0.04990900 0.50054300 1.0 O O53 1 0.74896800 0.37996800 0.49930600 1.0 O O54 1 0.01202100 0.01843900 0.61378000 1.0 O O55 1 0.22524900 0.45934700 0.62200800 1.0 O O56 1 0.42330800 0.84767600 0.61911700 1.0 O O57 1 0.62436400 0.23760800 0.62219700 1.0 O O58 1 0.83401900 0.67369600 0.61346300 1.0 O O59 1 0.96598100 0.92630400 0.38653700 1.0 O O60 1 0.17563600 0.36239200 0.37780300 1.0 O O61 1 0.37669200 0.75232400 0.38088300 1.0 O O62 1 0.57475100 0.14065300 0.37799200 1.0 O O63 1 0.78797900 0.58156100 0.38622000 1.0