# generated using pymatgen data_La2Si(Pd6Au)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.05559382 _cell_length_b 9.05559382 _cell_length_c 7.08003020 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Si(Pd6Au)2 _chemical_formula_sum 'La4 Si2 Pd24 Au4' _cell_volume 580.58923461 _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 0.50000000 0.00000000 0.92783420 1.0 La La1 1 0.00000000 0.50000000 0.07216580 1.0 La La2 1 0.00000000 0.00000000 0.50000000 1.0 La La3 1 0.50000000 0.50000000 0.50000000 1.0 Si Si4 1 0.50000000 0.00000000 0.44099016 1.0 Si Si5 1 0.00000000 0.50000000 0.55900984 1.0 Pd Pd6 1 0.33679119 0.83679119 0.60912565 1.0 Pd Pd7 1 0.33679119 0.16320881 0.60912565 1.0 Pd Pd8 1 0.66320881 0.83679119 0.60912565 1.0 Pd Pd9 1 0.66320881 0.16320881 0.60912565 1.0 Pd Pd10 1 0.16320881 0.66320881 0.39087435 1.0 Pd Pd11 1 0.16320881 0.33679119 0.39087435 1.0 Pd Pd12 1 0.83679119 0.66320881 0.39087435 1.0 Pd Pd13 1 0.83679119 0.33679119 0.39087435 1.0 Pd Pd14 1 0.50000000 0.77112422 0.25595975 1.0 Pd Pd15 1 0.50000000 0.22887578 0.25595975 1.0 Pd Pd16 1 0.27112422 0.00000000 0.25595975 1.0 Pd Pd17 1 0.72887578 0.00000000 0.25595975 1.0 Pd Pd18 1 0.00000000 0.72887578 0.74404025 1.0 Pd Pd19 1 0.00000000 0.27112422 0.74404025 1.0 Pd Pd20 1 0.22887578 0.50000000 0.74404025 1.0 Pd Pd21 1 0.77112422 0.50000000 0.74404025 1.0 Pd Pd22 1 0.50000000 0.34904581 0.85182005 1.0 Pd Pd23 1 0.50000000 0.65095419 0.85182005 1.0 Pd Pd24 1 0.84904581 0.00000000 0.85182005 1.0 Pd Pd25 1 0.15095419 0.00000000 0.85182005 1.0 Pd Pd26 1 0.00000000 0.15095419 0.14817995 1.0 Pd Pd27 1 0.00000000 0.84904581 0.14817995 1.0 Pd Pd28 1 0.65095419 0.50000000 0.14817995 1.0 Pd Pd29 1 0.34904581 0.50000000 0.14817995 1.0 Au Au30 1 0.25000000 0.75000000 0.00000000 1.0 Au Au31 1 0.25000000 0.25000000 0.00000000 1.0 Au Au32 1 0.75000000 0.75000000 0.00000000 1.0 Au Au33 1 0.75000000 0.25000000 0.00000000 1.0