# generated using pymatgen data_Ba10Pr2Y3(Cu3O7)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.88100100 _cell_length_b 3.94393900 _cell_length_c 59.08756600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba10Pr2Y3(Cu3O7)5 _chemical_formula_sum 'Ba10 Pr2 Y3 Cu15 O35' _cell_volume 904.41976393 _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 0.13632000 1.0 Ba Ba1 1 0.50000000 0.50000000 0.93605700 1.0 Ba Ba2 1 0.50000000 0.50000000 0.73630200 1.0 Ba Ba3 1 0.50000000 0.50000000 0.53580800 1.0 Ba Ba4 1 0.50000000 0.50000000 0.33575900 1.0 Ba Ba5 1 0.50000000 0.50000000 0.26369800 1.0 Ba Ba6 1 0.50000000 0.50000000 0.06394300 1.0 Ba Ba7 1 0.50000000 0.50000000 0.86368000 1.0 Ba Ba8 1 0.50000000 0.50000000 0.66424100 1.0 Ba Ba9 1 0.50000000 0.50000000 0.46419200 1.0 Pr Pr10 1 0.50000000 0.50000000 0.60001000 1.0 Pr Pr11 1 0.50000000 0.50000000 0.39999000 1.0 Y Y12 1 0.50000000 0.50000000 0.19990600 1.0 Y Y13 1 0.50000000 0.50000000 0.00000000 1.0 Y Y14 1 0.50000000 0.50000000 0.80009400 1.0 Cu Cu15 1 0.00000000 0.00000000 0.17040900 1.0 Cu Cu16 1 0.00000000 0.00000000 0.97035000 1.0 Cu Cu17 1 0.00000000 0.00000000 0.77041900 1.0 Cu Cu18 1 0.00000000 0.00000000 0.56891600 1.0 Cu Cu19 1 0.00000000 0.00000000 0.36892700 1.0 Cu Cu20 1 0.00000000 0.00000000 0.22958100 1.0 Cu Cu21 1 0.00000000 0.00000000 0.02965000 1.0 Cu Cu22 1 0.00000000 0.00000000 0.82959100 1.0 Cu Cu23 1 0.00000000 0.00000000 0.63107300 1.0 Cu Cu24 1 0.00000000 0.00000000 0.43108400 1.0 Cu Cu25 1 0.00000000 0.00000000 0.29975000 1.0 Cu Cu26 1 0.00000000 0.00000000 0.09994200 1.0 Cu Cu27 1 0.00000000 0.00000000 0.90005800 1.0 Cu Cu28 1 0.00000000 0.00000000 0.70025000 1.0 Cu Cu29 1 0.00000000 0.00000000 0.50000000 1.0 O O30 1 0.00000000 0.00000000 0.13171300 1.0 O O31 1 0.00000000 0.00000000 0.93175500 1.0 O O32 1 0.00000000 0.00000000 0.73187900 1.0 O O33 1 0.00000000 0.00000000 0.53152300 1.0 O O34 1 0.00000000 0.00000000 0.33136300 1.0 O O35 1 0.00000000 0.00000000 0.26812100 1.0 O O36 1 0.00000000 0.00000000 0.06824500 1.0 O O37 1 0.00000000 0.00000000 0.86828700 1.0 O O38 1 0.00000000 0.00000000 0.66863700 1.0 O O39 1 0.00000000 0.00000000 0.46847700 1.0 O O40 1 0.00000000 0.50000000 0.17558500 1.0 O O41 1 0.00000000 0.50000000 0.97554700 1.0 O O42 1 0.00000000 0.50000000 0.77556600 1.0 O O43 1 0.00000000 0.50000000 0.57375900 1.0 O O44 1 0.00000000 0.50000000 0.37373500 1.0 O O45 1 0.00000000 0.50000000 0.22443400 1.0 O O46 1 0.00000000 0.50000000 0.02445300 1.0 O O47 1 0.00000000 0.50000000 0.82441500 1.0 O O48 1 0.00000000 0.50000000 0.62626500 1.0 O O49 1 0.00000000 0.50000000 0.42624100 1.0 O O50 1 0.00000000 0.50000000 0.10001900 1.0 O O51 1 0.00000000 0.50000000 0.89998100 1.0 O O52 1 0.00000000 0.50000000 0.70031600 1.0 O O53 1 0.00000000 0.50000000 0.50000000 1.0 O O54 1 0.00000000 0.50000000 0.29968400 1.0 O O55 1 0.50000000 0.00000000 0.17577000 1.0 O O56 1 0.50000000 0.00000000 0.97574000 1.0 O O57 1 0.50000000 0.00000000 0.77575100 1.0 O O58 1 0.50000000 0.00000000 0.57395000 1.0 O O59 1 0.50000000 0.00000000 0.37392200 1.0 O O60 1 0.50000000 0.00000000 0.22424900 1.0 O O61 1 0.50000000 0.00000000 0.02426000 1.0 O O62 1 0.50000000 0.00000000 0.82423000 1.0 O O63 1 0.50000000 0.00000000 0.62607800 1.0 O O64 1 0.50000000 0.00000000 0.42605000 1.0