# generated using pymatgen data_BaCe2O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.64377103 _cell_length_b 10.65639547 _cell_length_c 12.56304439 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaCe2O4 _chemical_formula_sum 'Ba4 Ce8 O16' _cell_volume 487.81629366 _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 Ba Ba0 1 0.25000000 0.24990030 0.35197710 1.0 Ba Ba1 1 0.25000000 0.74990030 0.14802290 1.0 Ba Ba2 1 0.75000000 0.75009970 0.64802290 1.0 Ba Ba3 1 0.75000000 0.25009970 0.85197710 1.0 Ce Ce4 1 0.25000000 0.07631669 0.61192995 1.0 Ce Ce5 1 0.25000000 0.57631669 0.88807005 1.0 Ce Ce6 1 0.75000000 0.92368331 0.38807005 1.0 Ce Ce7 1 0.75000000 0.42368331 0.11192995 1.0 Ce Ce8 1 0.25000000 0.58036085 0.38802624 1.0 Ce Ce9 1 0.25000000 0.08036085 0.11197376 1.0 Ce Ce10 1 0.75000000 0.41963915 0.61197376 1.0 Ce Ce11 1 0.75000000 0.91963915 0.88802624 1.0 O O12 1 0.25000000 0.28660712 0.67379388 1.0 O O13 1 0.25000000 0.78660712 0.82620612 1.0 O O14 1 0.75000000 0.71339288 0.32620612 1.0 O O15 1 0.75000000 0.21339288 0.17379388 1.0 O O16 1 0.25000000 0.37788769 0.98348951 1.0 O O17 1 0.25000000 0.87788769 0.51651049 1.0 O O18 1 0.75000000 0.62211231 0.01651049 1.0 O O19 1 0.75000000 0.12211231 0.48348951 1.0 O O20 1 0.25000000 0.48607137 0.21644994 1.0 O O21 1 0.25000000 0.98607137 0.28355006 1.0 O O22 1 0.75000000 0.51392863 0.78355006 1.0 O O23 1 0.75000000 0.01392863 0.71644994 1.0 O O24 1 0.25000000 0.06904804 0.92368038 1.0 O O25 1 0.25000000 0.56904804 0.57631962 1.0 O O26 1 0.75000000 0.93095196 0.07631962 1.0 O O27 1 0.75000000 0.43095196 0.42368038 1.0