# generated using pymatgen data_La(In2Au)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.71670929 _cell_length_b 7.48197646 _cell_length_c 18.64804637 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La(In2Au)2 _chemical_formula_sum 'La4 In16 Au8' _cell_volume 658.09529769 _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 0.97910375 0.64147677 1.0 La La1 1 0.25000000 0.02089625 0.35852323 1.0 La La2 1 0.25000000 0.47910375 0.85852323 1.0 La La3 1 0.75000000 0.52089625 0.14147677 1.0 In In4 1 0.25000000 0.26922836 0.68953069 1.0 In In5 1 0.75000000 0.73077164 0.31046931 1.0 In In6 1 0.75000000 0.76922836 0.81046931 1.0 In In7 1 0.25000000 0.23077164 0.18953069 1.0 In In8 1 0.25000000 0.67617863 0.68410698 1.0 In In9 1 0.75000000 0.32382137 0.31589302 1.0 In In10 1 0.75000000 0.17617863 0.81589302 1.0 In In11 1 0.25000000 0.82382137 0.18410698 1.0 In In12 1 0.25000000 0.14439172 0.53518521 1.0 In In13 1 0.75000000 0.85560828 0.46481479 1.0 In In14 1 0.75000000 0.64439172 0.96481479 1.0 In In15 1 0.25000000 0.35560828 0.03518521 1.0 In In16 1 0.25000000 0.48089262 0.43372842 1.0 In In17 1 0.75000000 0.51910738 0.56627158 1.0 In In18 1 0.75000000 0.98089262 0.06627158 1.0 In In19 1 0.25000000 0.01910738 0.93372842 1.0 Au Au20 1 0.25000000 0.75647032 0.53649662 1.0 Au Au21 1 0.75000000 0.24352968 0.46350338 1.0 Au Au22 1 0.75000000 0.25647032 0.96350338 1.0 Au Au23 1 0.25000000 0.74352968 0.03649662 1.0 Au Au24 1 0.25000000 0.96886516 0.78340682 1.0 Au Au25 1 0.75000000 0.03113484 0.21659318 1.0 Au Au26 1 0.75000000 0.46886516 0.71659318 1.0 Au Au27 1 0.25000000 0.53113484 0.28340682 1.0