# generated using pymatgen data_La2HfSn7Ir4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.52852778 _cell_length_b 7.29062798 _cell_length_c 18.42945389 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2HfSn7Ir4 _chemical_formula_sum 'La4 Hf2 Sn14 Ir8' _cell_volume 608.46337256 _cell_formula_units_Z 2 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 0.98027928 0.86012908 1.0 La La1 1 0.25000000 0.51972072 0.36012908 1.0 La La2 1 0.75000000 0.00506083 0.13996136 1.0 La La3 1 0.75000000 0.49493917 0.63996136 1.0 Hf Hf4 1 0.25000000 0.32950247 0.18359098 1.0 Hf Hf5 1 0.25000000 0.17049753 0.68359098 1.0 Sn Sn6 1 0.75000000 0.67546113 0.81851017 1.0 Sn Sn7 1 0.75000000 0.82453887 0.31851017 1.0 Sn Sn8 1 0.25000000 0.73386785 0.19485741 1.0 Sn Sn9 1 0.25000000 0.76613215 0.69485741 1.0 Sn Sn10 1 0.75000000 0.26447223 0.79906479 1.0 Sn Sn11 1 0.75000000 0.23552777 0.29906479 1.0 Sn Sn12 1 0.25000000 0.85319166 0.03283127 1.0 Sn Sn13 1 0.25000000 0.64680834 0.53283127 1.0 Sn Sn14 1 0.75000000 0.12748927 0.96651587 1.0 Sn Sn15 1 0.75000000 0.37251073 0.46651587 1.0 Sn Sn16 1 0.25000000 0.50450154 0.93203227 1.0 Sn Sn17 1 0.25000000 0.99549846 0.43203227 1.0 Sn Sn18 1 0.75000000 0.46357198 0.07051242 1.0 Sn Sn19 1 0.75000000 0.03642802 0.57051242 1.0 Ir Ir20 1 0.25000000 0.23965712 0.03906787 1.0 Ir Ir21 1 0.25000000 0.26034288 0.53906787 1.0 Ir Ir22 1 0.75000000 0.73534444 0.96644013 1.0 Ir Ir23 1 0.75000000 0.76465556 0.46644013 1.0 Ir Ir24 1 0.25000000 0.03616512 0.28059801 1.0 Ir Ir25 1 0.25000000 0.46383488 0.78059801 1.0 Ir Ir26 1 0.75000000 0.96640518 0.71588737 1.0 Ir Ir27 1 0.75000000 0.53359482 0.21588737 1.0