# generated using pymatgen data_Tb3Ce7Si8O3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.66357696 _cell_length_b 10.66357887 _cell_length_c 4.51819750 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999727 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Ce7Si8O3 _chemical_formula_sum 'Tb3 Ce7 Si8 O3' _cell_volume 444.94030473 _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 Tb Tb0 1 0.50000000 0.00000000 0.50000000 1.0 Tb Tb1 1 0.00000000 0.50000000 0.50000000 1.0 Tb Tb2 1 0.50000000 0.50000000 0.50000000 1.0 Ce Ce3 1 0.21228931 0.78771069 0.00000000 1.0 Ce Ce4 1 0.21228931 0.42457862 0.00000000 1.0 Ce Ce5 1 0.78771069 0.57542138 0.00000000 1.0 Ce Ce6 1 0.42457862 0.21228931 0.00000000 1.0 Ce Ce7 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce8 1 0.57542138 0.78771069 0.00000000 1.0 Ce Ce9 1 0.78771069 0.21228931 0.00000000 1.0 Si Si10 1 0.66666700 0.33333300 0.50000000 1.0 Si Si11 1 0.00000000 0.77782988 0.50000000 1.0 Si Si12 1 0.33333300 0.66666700 0.50000000 1.0 Si Si13 1 0.22217012 0.22217012 0.50000000 1.0 Si Si14 1 0.77782988 0.77782988 0.50000000 1.0 Si Si15 1 0.77782988 1.00000000 0.50000000 1.0 Si Si16 1 0.22217012 0.00000000 0.50000000 1.0 Si Si17 1 1.00000000 0.22217012 0.50000000 1.0 O O18 1 0.50000000 0.50000000 0.00000000 1.0 O O19 1 0.50000000 0.00000000 0.00000000 1.0 O O20 1 0.00000000 0.50000000 0.00000000 1.0