data_global _amcsd_formula_title 'Ce Cu3 O10 Pb2 Pr Sr2' loop_ _publ_author_name 'Rouillon T' 'Hervieu M' 'Domenges B' 'Raveau B' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 103 _journal_year 1993 _journal_page_first 63 _journal_page_last 74 _publ_section_title ; Structural study of the oxide Pb2Sr2PrCeCu3O10, intergrowth of 0201- and 0222-type structures _cod_database_code 1001527 ; _database_code_amcsd 0013764 _chemical_formula_sum 'Cu3 Pb2 Sr2 (Pr Ce) O10' _cell_length_a 5.4522 _cell_length_b 5.4807 _cell_length_c 37.012 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1105.988 _exptl_crystal_density_diffrn 7.335 _symmetry_space_group_name_H-M 'F m m m' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2+y,1/2+z' '1/2+x,y,1/2+z' '1/2+x,1/2+y,z' 'x,-y,z' 'x,1/2-y,1/2+z' '1/2+x,-y,1/2+z' '1/2+x,1/2-y,z' '-x,y,-z' '-x,1/2+y,1/2-z' '1/2-x,y,1/2-z' '1/2-x,1/2+y,-z' '-x,y,z' '-x,1/2+y,1/2+z' '1/2-x,y,1/2+z' '1/2-x,1/2+y,z' 'x,-y,-z' 'x,1/2-y,1/2-z' '1/2+x,-y,1/2-z' '1/2+x,1/2-y,-z' 'x,y,-z' 'x,1/2+y,1/2-z' '1/2+x,y,1/2-z' '1/2+x,1/2+y,-z' '-x,-y,z' '-x,1/2-y,1/2+z' '1/2-x,-y,1/2+z' '1/2-x,1/2-y,z' '-x,-y,-z' '-x,1/2-y,1/2-z' '1/2-x,-y,1/2-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cu1 0.00000 0.00000 0.00000 1.00000 Pb1 0.50000 0.00000 0.04740 1.00000 Sr1 0.00000 0.00000 0.11860 1.00000 Cu2 0.50000 0.00000 0.16660 1.00000 Pr1 0.00000 0.00000 0.21480 0.50000 Ce1 0.00000 0.00000 0.21480 0.50000 O1 0.04500 0.07700 0.04620 0.25000 O2 0.50000 0.00000 0.10540 1.00000 O3 0.25000 0.25000 0.17090 1.00000 O4 0.25000 0.25000 0.25000 1.00000