# generated using pymatgen data_La3Ge6(Pd2Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.50579900 _cell_length_b 4.50579900 _cell_length_c 29.53076200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Ge6(Pd2Pt)2 _chemical_formula_sum 'La6 Ge12 Pd8 Pt4' _cell_volume 599.54016357 _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 0.50000000 0.08537700 1.0 La La1 1 0.50000000 0.50000000 0.41928900 1.0 La La2 1 0.50000000 0.50000000 0.75246200 1.0 La La3 1 0.00000000 0.00000000 0.24799200 1.0 La La4 1 0.00000000 0.00000000 0.58116700 1.0 La La5 1 0.00000000 0.00000000 0.91432200 1.0 Ge Ge6 1 0.50000000 0.00000000 0.16671400 1.0 Ge Ge7 1 0.50000000 0.00000000 0.49979900 1.0 Ge Ge8 1 0.50000000 0.00000000 0.83290200 1.0 Ge Ge9 1 0.00000000 0.50000000 0.16671400 1.0 Ge Ge10 1 0.00000000 0.50000000 0.49979900 1.0 Ge Ge11 1 0.00000000 0.50000000 0.83290200 1.0 Ge Ge12 1 0.50000000 0.50000000 0.29224600 1.0 Ge Ge13 1 0.50000000 0.50000000 0.62555900 1.0 Ge Ge14 1 0.50000000 0.50000000 0.95889200 1.0 Ge Ge15 1 0.00000000 0.00000000 0.04080500 1.0 Ge Ge16 1 0.00000000 0.00000000 0.37485600 1.0 Ge Ge17 1 0.00000000 0.00000000 0.70764800 1.0 Pd Pd18 1 0.00000000 0.00000000 0.45973000 1.0 Pd Pd19 1 0.00000000 0.00000000 0.79246600 1.0 Pd Pd20 1 0.50000000 0.00000000 0.99970900 1.0 Pd Pd21 1 0.50000000 0.00000000 0.33355300 1.0 Pd Pd22 1 0.50000000 0.00000000 0.66658000 1.0 Pd Pd23 1 0.00000000 0.50000000 0.99970900 1.0 Pd Pd24 1 0.00000000 0.50000000 0.33355300 1.0 Pd Pd25 1 0.00000000 0.50000000 0.66658000 1.0 Pt Pt26 1 0.50000000 0.50000000 0.20745600 1.0 Pt Pt27 1 0.50000000 0.50000000 0.54109100 1.0 Pt Pt28 1 0.50000000 0.50000000 0.87464000 1.0 Pt Pt29 1 0.00000000 0.00000000 0.12548800 1.0