# generated using pymatgen data_LaYb3Si8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.25095123 _cell_length_b 4.25095123 _cell_length_c 13.45961937 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaYb3Si8 _chemical_formula_sum 'La1 Yb3 Si8' _cell_volume 243.22321457 _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 La La0 1 0.50000000 0.50000000 0.00000000 1.0 Yb Yb1 1 0.00000000 0.00000000 0.50000000 1.0 Yb Yb2 1 0.50000000 0.00000000 0.74633359 1.0 Yb Yb3 1 0.00000000 0.50000000 0.25366641 1.0 Si Si4 1 0.00000000 0.00000000 0.91457732 1.0 Si Si5 1 0.50000000 0.50000000 0.41564814 1.0 Si Si6 1 0.00000000 0.50000000 0.83210766 1.0 Si Si7 1 0.50000000 0.00000000 0.33669689 1.0 Si Si8 1 0.00000000 0.00000000 0.08542268 1.0 Si Si9 1 0.50000000 0.50000000 0.58435186 1.0 Si Si10 1 0.50000000 0.00000000 0.16789234 1.0 Si Si11 1 0.00000000 0.50000000 0.66330311 1.0