# generated using pymatgen data_LaSm3Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.64100124 _cell_length_b 11.64100054 _cell_length_c 4.22731679 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999649 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaSm3Al13Au9 _chemical_formula_sum 'La1 Sm3 Al13 Au9' _cell_volume 496.10783524 _cell_formula_units_Z 1 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 0.66666700 0.33333300 0.00000000 1.0 Sm Sm1 1 0.20525147 0.79474853 0.50000000 1.0 Sm Sm2 1 0.58949705 0.79474853 0.50000000 1.0 Sm Sm3 1 0.20525147 0.41050295 0.50000000 1.0 Al Al4 1 0.94888211 0.29178589 0.00000000 1.0 Al Al5 1 0.70821411 0.65709622 0.00000000 1.0 Al Al6 1 0.94888211 0.65709622 0.00000000 1.0 Al Al7 1 0.34290378 0.05111789 0.00000000 1.0 Al Al8 1 0.16504540 0.08252220 0.50000000 1.0 Al Al9 1 0.91747780 0.83495460 0.50000000 1.0 Al Al10 1 0.70821411 0.05111789 0.00000000 1.0 Al Al11 1 0.53094273 0.06188445 0.50000000 1.0 Al Al12 1 0.91747780 0.08252220 0.50000000 1.0 Al Al13 1 0.34290378 0.29178589 0.00000000 1.0 Al Al14 1 0.53094273 0.46905727 0.50000000 1.0 Al Al15 1 0.93811555 0.46905727 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45735590 0.54264410 0.00000000 1.0 Au Au18 1 0.82713001 0.91356550 0.00000000 1.0 Au Au19 1 0.45735590 0.91471080 0.00000000 1.0 Au Au20 1 0.08643450 0.17286999 0.00000000 1.0 Au Au21 1 0.08643450 0.91356550 0.00000000 1.0 Au Au22 1 0.79070914 0.58141728 0.50000000 1.0 Au Au23 1 0.08528920 0.54264410 0.00000000 1.0 Au Au24 1 0.79070914 0.20929086 0.50000000 1.0 Au Au25 1 0.41858272 0.20929086 0.50000000 1.0