# generated using pymatgen data_La(In2Pd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65027535 _cell_length_b 7.18014841 _cell_length_c 18.65364882 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La(In2Pd)2 _chemical_formula_sum 'La4 In16 Pd8' _cell_volume 622.83912515 _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 0.75000000 0.98221648 0.63999937 1.0 La La1 1 0.25000000 0.01778352 0.36000063 1.0 La La2 1 0.25000000 0.48221648 0.86000063 1.0 La La3 1 0.75000000 0.51778352 0.13999937 1.0 In In4 1 0.25000000 0.26992572 0.69303278 1.0 In In5 1 0.75000000 0.73007428 0.30696722 1.0 In In6 1 0.75000000 0.76992572 0.80696722 1.0 In In7 1 0.25000000 0.23007428 0.19303278 1.0 In In8 1 0.25000000 0.67762006 0.68473638 1.0 In In9 1 0.75000000 0.32237994 0.31526362 1.0 In In10 1 0.75000000 0.17762006 0.81526362 1.0 In In11 1 0.25000000 0.82237994 0.18473638 1.0 In In12 1 0.25000000 0.15876138 0.53429709 1.0 In In13 1 0.75000000 0.84123862 0.46570291 1.0 In In14 1 0.75000000 0.65876138 0.96570291 1.0 In In15 1 0.25000000 0.34123862 0.03429709 1.0 In In16 1 0.25000000 0.49530019 0.42905239 1.0 In In17 1 0.75000000 0.50469981 0.57094761 1.0 In In18 1 0.75000000 0.99530019 0.07094761 1.0 In In19 1 0.25000000 0.00469981 0.92905239 1.0 Pd Pd20 1 0.25000000 0.75458737 0.53829679 1.0 Pd Pd21 1 0.75000000 0.24541263 0.46170321 1.0 Pd Pd22 1 0.75000000 0.25458737 0.96170321 1.0 Pd Pd23 1 0.25000000 0.74541263 0.03829679 1.0 Pd Pd24 1 0.25000000 0.96996695 0.78294142 1.0 Pd Pd25 1 0.75000000 0.03003305 0.21705858 1.0 Pd Pd26 1 0.75000000 0.46996695 0.71705858 1.0 Pd Pd27 1 0.25000000 0.53003305 0.28294142 1.0