# generated using pymatgen data_Ba8Sr2Sm5(Cu3O7)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.85035400 _cell_length_b 3.94434200 _cell_length_c 58.66747400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba8Sr2Sm5(Cu3O7)5 _chemical_formula_sum 'Ba8 Sr2 Sm5 Cu15 O35' _cell_volume 890.98955689 _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 0.50000000 0.50000000 0.03570700 1.0 Ba Ba1 1 0.50000000 0.50000000 0.23583900 1.0 Ba Ba2 1 0.50000000 0.50000000 0.43590500 1.0 Ba Ba3 1 0.50000000 0.50000000 0.63598300 1.0 Ba Ba4 1 0.50000000 0.50000000 0.83560500 1.0 Ba Ba5 1 0.50000000 0.50000000 0.16399700 1.0 Ba Ba6 1 0.50000000 0.50000000 0.36407000 1.0 Ba Ba7 1 0.50000000 0.50000000 0.56409800 1.0 Sr Sr8 1 0.50000000 0.50000000 0.76397600 1.0 Sr Sr9 1 0.50000000 0.50000000 0.96399200 1.0 Sm Sm10 1 0.50000000 0.50000000 0.09997500 1.0 Sm Sm11 1 0.50000000 0.50000000 0.30002000 1.0 Sm Sm12 1 0.50000000 0.50000000 0.50001000 1.0 Sm Sm13 1 0.50000000 0.50000000 0.70050000 1.0 Sm Sm14 1 0.50000000 0.50000000 0.90052500 1.0 Cu Cu15 1 0.00000000 0.00000000 0.06961900 1.0 Cu Cu16 1 0.00000000 0.00000000 0.26960600 1.0 Cu Cu17 1 0.00000000 0.00000000 0.46961800 1.0 Cu Cu18 1 0.00000000 0.00000000 0.66979600 1.0 Cu Cu19 1 0.00000000 0.00000000 0.86977000 1.0 Cu Cu20 1 0.00000000 0.00000000 0.13036100 1.0 Cu Cu21 1 0.00000000 0.00000000 0.33038500 1.0 Cu Cu22 1 0.00000000 0.00000000 0.53039800 1.0 Cu Cu23 1 0.00000000 0.00000000 0.73110700 1.0 Cu Cu24 1 0.00000000 0.00000000 0.93109800 1.0 Cu Cu25 1 0.00000000 0.00000000 0.99945500 1.0 Cu Cu26 1 0.00000000 0.00000000 0.20001700 1.0 Cu Cu27 1 0.00000000 0.00000000 0.40001100 1.0 Cu Cu28 1 0.00000000 0.00000000 0.60000000 1.0 Cu Cu29 1 0.00000000 0.00000000 0.79946700 1.0 O O30 1 0.00000000 0.00000000 0.03135900 1.0 O O31 1 0.00000000 0.00000000 0.23186200 1.0 O O32 1 0.00000000 0.00000000 0.43184500 1.0 O O33 1 0.00000000 0.00000000 0.63188800 1.0 O O34 1 0.00000000 0.00000000 0.83144200 1.0 O O35 1 0.00000000 0.00000000 0.16816900 1.0 O O36 1 0.00000000 0.00000000 0.36816300 1.0 O O37 1 0.00000000 0.00000000 0.56815500 1.0 O O38 1 0.00000000 0.00000000 0.76758500 1.0 O O39 1 0.00000000 0.00000000 0.96758700 1.0 O O40 1 0.00000000 0.50000000 0.99820500 1.0 O O41 1 0.00000000 0.50000000 0.19997100 1.0 O O42 1 0.00000000 0.50000000 0.39999500 1.0 O O43 1 0.00000000 0.50000000 0.60003100 1.0 O O44 1 0.00000000 0.50000000 0.79821700 1.0 O O45 1 0.00000000 0.50000000 0.07450200 1.0 O O46 1 0.00000000 0.50000000 0.27457900 1.0 O O47 1 0.00000000 0.50000000 0.47455900 1.0 O O48 1 0.00000000 0.50000000 0.67504500 1.0 O O49 1 0.00000000 0.50000000 0.87493300 1.0 O O50 1 0.00000000 0.50000000 0.12538900 1.0 O O51 1 0.00000000 0.50000000 0.32544500 1.0 O O52 1 0.00000000 0.50000000 0.52542500 1.0 O O53 1 0.00000000 0.50000000 0.72656000 1.0 O O54 1 0.00000000 0.50000000 0.92653400 1.0 O O55 1 0.50000000 0.00000000 0.07499800 1.0 O O56 1 0.50000000 0.00000000 0.27505200 1.0 O O57 1 0.50000000 0.00000000 0.47503300 1.0 O O58 1 0.50000000 0.00000000 0.67533000 1.0 O O59 1 0.50000000 0.00000000 0.87528900 1.0 O O60 1 0.50000000 0.00000000 0.12493500 1.0 O O61 1 0.50000000 0.00000000 0.32496600 1.0 O O62 1 0.50000000 0.00000000 0.52496200 1.0 O O63 1 0.50000000 0.00000000 0.72554900 1.0 O O64 1 0.50000000 0.00000000 0.92553400 1.0