# generated using pymatgen data_SrCe2O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.58126200 _cell_length_b 10.21857300 _cell_length_c 12.30871100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrCe2O4 _chemical_formula_sum 'Sr4 Ce8 O16' _cell_volume 450.44204472 _cell_formula_units_Z 4 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 Sr Sr0 1 0.25000000 0.24871200 0.14603100 1.0 Sr Sr1 1 0.75000000 0.25128800 0.64603100 1.0 Sr Sr2 1 0.25000000 0.74871200 0.35396900 1.0 Sr Sr3 1 0.75000000 0.75128800 0.85396900 1.0 Ce Ce4 1 0.75000000 0.09144000 0.89238500 1.0 Ce Ce5 1 0.75000000 0.07412800 0.38517600 1.0 Ce Ce6 1 0.25000000 0.42587200 0.88517600 1.0 Ce Ce7 1 0.25000000 0.40856000 0.39238500 1.0 Ce Ce8 1 0.75000000 0.59144000 0.60761500 1.0 Ce Ce9 1 0.75000000 0.57412800 0.11482400 1.0 Ce Ce10 1 0.25000000 0.92587200 0.61482400 1.0 Ce Ce11 1 0.25000000 0.90856000 0.10761500 1.0 O O12 1 0.75000000 0.99899100 0.71382600 1.0 O O13 1 0.75000000 0.06688300 0.08310700 1.0 O O14 1 0.25000000 0.13505400 0.51382400 1.0 O O15 1 0.25000000 0.22134500 0.80692000 1.0 O O16 1 0.75000000 0.27865500 0.30692000 1.0 O O17 1 0.75000000 0.36494600 0.01382400 1.0 O O18 1 0.25000000 0.43311700 0.58310700 1.0 O O19 1 0.25000000 0.50100900 0.21382600 1.0 O O20 1 0.75000000 0.49899100 0.78617400 1.0 O O21 1 0.75000000 0.56688300 0.41689300 1.0 O O22 1 0.25000000 0.63505400 0.98617600 1.0 O O23 1 0.25000000 0.72134500 0.69308000 1.0 O O24 1 0.75000000 0.77865500 0.19308000 1.0 O O25 1 0.75000000 0.86494600 0.48617600 1.0 O O26 1 0.25000000 0.93311700 0.91689300 1.0 O O27 1 0.25000000 0.00100900 0.28617400 1.0