# generated using pymatgen data_AcCe9Si8N3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.80186213 _cell_length_b 10.80186475 _cell_length_c 4.59624452 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999512 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcCe9Si8N3 _chemical_formula_sum 'Ac1 Ce9 Si8 N3' _cell_volume 464.44163308 _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 Ac Ac0 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce1 1 0.21233598 0.78766402 0.00000000 1.0 Ce Ce2 1 0.21233598 0.42467295 0.00000000 1.0 Ce Ce3 1 0.50000000 0.00000000 0.50000000 1.0 Ce Ce4 1 0.78766402 0.57532705 0.00000000 1.0 Ce Ce5 1 0.42467295 0.21233598 0.00000000 1.0 Ce Ce6 1 0.57532705 0.78766402 0.00000000 1.0 Ce Ce7 1 0.00000000 0.50000000 0.50000000 1.0 Ce Ce8 1 0.78766402 0.21233598 0.00000000 1.0 Ce Ce9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.66666700 0.33333300 0.50000000 1.0 Si Si11 1 0.00000000 0.77920471 0.50000000 1.0 Si Si12 1 0.33333300 0.66666700 0.50000000 1.0 Si Si13 1 0.22079529 0.22079529 0.50000000 1.0 Si Si14 1 0.77920471 0.77920471 0.50000000 1.0 Si Si15 1 0.77920471 1.00000000 0.50000000 1.0 Si Si16 1 0.22079529 0.00000000 0.50000000 1.0 Si Si17 1 1.00000000 0.22079529 0.50000000 1.0 N N18 1 0.50000000 0.50000000 0.00000000 1.0 N N19 1 0.50000000 0.00000000 0.00000000 1.0 N N20 1 0.00000000 0.50000000 0.00000000 1.0