# generated using pymatgen data_La2In11Ni15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74510154 _cell_length_b 8.74510154 _cell_length_c 7.99764125 _cell_angle_alpha 63.02035408 _cell_angle_beta 63.02035408 _cell_angle_gamma 91.10231567 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2In11Ni15 _chemical_formula_sum 'La2 In11 Ni15' _cell_volume 465.83499526 _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 0.25114900 0.74305400 0.00553400 1.0 La La1 1 0.74305400 0.25114900 0.00553400 1.0 In In2 1 0.06559500 0.33434600 0.47069800 1.0 In In3 1 0.66811200 0.94663900 0.52038600 1.0 In In4 1 0.81796200 0.55115700 0.13605700 1.0 In In5 1 0.44709500 0.16817000 0.86441700 1.0 In In6 1 0.94663900 0.66811200 0.52038600 1.0 In In7 1 0.33434600 0.06559500 0.47069800 1.0 In In8 1 0.16817000 0.44709500 0.86441700 1.0 In In9 1 0.55115700 0.81796200 0.13605700 1.0 In In10 1 0.53945100 0.53945100 0.79964400 1.0 In In11 1 0.95628900 0.95628900 0.86800700 1.0 In In12 1 0.04537200 0.04537200 0.12983700 1.0 Ni Ni13 1 0.41591800 0.76003800 0.53700800 1.0 Ni Ni14 1 0.24313900 0.58210800 0.46090600 1.0 Ni Ni15 1 0.26108700 0.91498800 0.28677100 1.0 Ni Ni16 1 0.08531700 0.74293600 0.71330700 1.0 Ni Ni17 1 0.58210800 0.24313900 0.46090600 1.0 Ni Ni18 1 0.76003800 0.41591800 0.53700800 1.0 Ni Ni19 1 0.74293600 0.08531700 0.71330700 1.0 Ni Ni20 1 0.91498800 0.26108700 0.28677100 1.0 Ni Ni21 1 0.73817500 0.73817500 0.83604100 1.0 Ni Ni22 1 0.26304800 0.26304800 0.16265200 1.0 Ni Ni23 1 0.24444100 0.24444100 0.67736000 1.0 Ni Ni24 1 0.75942200 0.75942200 0.31607900 1.0 Ni Ni25 1 0.00066100 0.00066100 0.49898800 1.0 Ni Ni26 1 0.50045100 0.50045100 0.49366100 1.0 Ni Ni27 1 0.45388000 0.45388000 0.22756000 1.0