# generated using pymatgen data_La3In(Sn2Au3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.70101052 _cell_length_b 10.06409413 _cell_length_c 13.94087422 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3In(Sn2Au3)2 _chemical_formula_sum 'La6 In2 Sn8 Au12' _cell_volume 659.56244862 _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 0.00000000 0.74664553 0.80554179 1.0 La La1 1 0.00000000 0.74664553 0.19445821 1.0 La La2 1 0.50000000 0.25335447 0.69445821 1.0 La La3 1 0.50000000 0.25335447 0.30554179 1.0 La La4 1 0.00000000 0.74059485 0.50000000 1.0 La La5 1 0.50000000 0.25940515 0.00000000 1.0 In In6 1 0.00000000 0.27123120 0.50000000 1.0 In In7 1 0.50000000 0.72876880 0.00000000 1.0 Sn Sn8 1 0.00000000 0.38230884 0.83833135 1.0 Sn Sn9 1 0.00000000 0.38230884 0.16166865 1.0 Sn Sn10 1 0.50000000 0.61769116 0.66166865 1.0 Sn Sn11 1 0.50000000 0.61769116 0.33833135 1.0 Sn Sn12 1 0.00000000 0.02699186 0.35766096 1.0 Sn Sn13 1 0.00000000 0.02699186 0.64233904 1.0 Sn Sn14 1 0.50000000 0.97300814 0.14233904 1.0 Sn Sn15 1 0.50000000 0.97300814 0.85766096 1.0 Au Au16 1 0.00000000 0.11310726 0.84403095 1.0 Au Au17 1 0.00000000 0.11310726 0.15596905 1.0 Au Au18 1 0.50000000 0.88689274 0.65596905 1.0 Au Au19 1 0.50000000 0.88689274 0.34403095 1.0 Au Au20 1 0.00000000 0.54870196 0.00000000 1.0 Au Au21 1 0.50000000 0.45129804 0.50000000 1.0 Au Au22 1 0.00000000 0.47427031 0.35588070 1.0 Au Au23 1 0.00000000 0.47427031 0.64411930 1.0 Au Au24 1 0.50000000 0.52572969 0.14411930 1.0 Au Au25 1 0.50000000 0.52572969 0.85588070 1.0 Au Au26 1 0.00000000 0.91884097 0.00000000 1.0 Au Au27 1 0.50000000 0.08115903 0.50000000 1.0