# generated using pymatgen data_La(Sn2Ir)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.53076631 _cell_length_b 7.26243542 _cell_length_c 18.54459069 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La(Sn2Ir)2 _chemical_formula_sum 'La4 Sn16 Ir8' _cell_volume 610.19858843 _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 La La0 1 0.25000000 0.99757867 0.85780322 1.0 La La1 1 0.25000000 0.50242133 0.35780322 1.0 La La2 1 0.75000000 0.00242133 0.14219678 1.0 La La3 1 0.75000000 0.49757867 0.64219678 1.0 Sn Sn4 1 0.25000000 0.30558504 0.18225288 1.0 Sn Sn5 1 0.25000000 0.19441496 0.68225288 1.0 Sn Sn6 1 0.75000000 0.69441496 0.81774712 1.0 Sn Sn7 1 0.75000000 0.80558504 0.31774712 1.0 Sn Sn8 1 0.25000000 0.72173657 0.19439602 1.0 Sn Sn9 1 0.25000000 0.77826343 0.69439602 1.0 Sn Sn10 1 0.75000000 0.27826343 0.80560398 1.0 Sn Sn11 1 0.75000000 0.22173657 0.30560398 1.0 Sn Sn12 1 0.25000000 0.86630579 0.03163810 1.0 Sn Sn13 1 0.25000000 0.63369421 0.53163810 1.0 Sn Sn14 1 0.75000000 0.13369421 0.96836190 1.0 Sn Sn15 1 0.75000000 0.36630579 0.46836190 1.0 Sn Sn16 1 0.25000000 0.52202335 0.93278450 1.0 Sn Sn17 1 0.25000000 0.97797665 0.43278450 1.0 Sn Sn18 1 0.75000000 0.47797665 0.06721550 1.0 Sn Sn19 1 0.75000000 0.02202335 0.56721550 1.0 Ir Ir20 1 0.25000000 0.25226117 0.03487329 1.0 Ir Ir21 1 0.25000000 0.24773883 0.53487329 1.0 Ir Ir22 1 0.75000000 0.74773883 0.96512671 1.0 Ir Ir23 1 0.75000000 0.75226117 0.46512671 1.0 Ir Ir24 1 0.25000000 0.01700170 0.28631006 1.0 Ir Ir25 1 0.25000000 0.48299830 0.78631006 1.0 Ir Ir26 1 0.75000000 0.98299830 0.71368994 1.0 Ir Ir27 1 0.75000000 0.51700170 0.21368994 1.0