# generated using pymatgen data_Ce4Bi8Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.64729128 _cell_length_b 4.64749122 _cell_length_c 19.50462128 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Bi8Pd3 _chemical_formula_sum 'Ce4 Bi8 Pd3' _cell_volume 421.26559724 _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 Ce Ce0 1 0.50000000 -0.00000000 0.11186258 1.0 Ce Ce1 1 0.50000000 -0.00000000 0.61847838 1.0 Ce Ce2 1 -0.00000000 0.50000000 0.88812174 1.0 Ce Ce3 1 0.00000000 0.50000000 0.38153958 1.0 Bi Bi4 1 0.50000000 -0.00000000 0.92477920 1.0 Bi Bi5 1 0.50000000 0.00000000 0.41918570 1.0 Bi Bi6 1 -0.00000000 0.50000000 0.07504342 1.0 Bi Bi7 1 -0.00000000 0.50000000 0.58079293 1.0 Bi Bi8 1 0.50000000 0.50000000 0.75248520 1.0 Bi Bi9 1 0.50000000 0.50000000 0.24756718 1.0 Bi Bi10 1 -0.00000000 -0.00000000 0.75278506 1.0 Bi Bi11 1 -0.00000000 -0.00000000 0.24725436 1.0 Pd Pd12 1 0.50000000 0.50000000 0.50017678 1.0 Pd Pd13 1 -0.00000000 -0.00000000 0.00002687 1.0 Pd Pd14 1 0.00000000 -0.00000000 0.49990002 1.0