# generated using pymatgen data_TbAl9(Fe2Si3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66541700 _cell_length_b 8.66541700 _cell_length_c 15.23736500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbAl9(Fe2Si3)2 _chemical_formula_sum 'Tb4 Al36 Fe16 Si24' _cell_volume 1144.16538448 _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 Tb Tb0 1 0.00000000 0.50000000 0.08572900 1.0 Tb Tb1 1 0.00000000 0.50000000 0.58572900 1.0 Tb Tb2 1 0.50000000 0.00000000 0.41427100 1.0 Tb Tb3 1 0.50000000 0.00000000 0.91427100 1.0 Al Al4 1 0.31696800 0.00000000 0.08904000 1.0 Al Al5 1 0.50000000 0.50000000 0.27290000 1.0 Al Al6 1 0.00000000 0.00000000 0.77290000 1.0 Al Al7 1 0.00000000 0.00000000 0.22710000 1.0 Al Al8 1 0.50000000 0.50000000 0.72710000 1.0 Al Al9 1 0.50000000 0.65496900 0.89737100 1.0 Al Al10 1 0.50000000 0.34503100 0.89737100 1.0 Al Al11 1 0.65496900 0.50000000 0.10262900 1.0 Al Al12 1 0.15496900 0.00000000 0.39737100 1.0 Al Al13 1 0.84503100 0.00000000 0.39737100 1.0 Al Al14 1 0.00000000 0.15496900 0.60262900 1.0 Al Al15 1 0.00000000 0.84503100 0.60262900 1.0 Al Al16 1 0.34503100 0.50000000 0.10262900 1.0 Al Al17 1 0.70243600 0.25442400 0.33083100 1.0 Al Al18 1 0.29756400 0.74557600 0.33083100 1.0 Al Al19 1 0.25442400 0.70243600 0.66916900 1.0 Al Al20 1 0.75442400 0.79756400 0.83083100 1.0 Al Al21 1 0.24557600 0.20243600 0.83083100 1.0 Al Al22 1 0.79756400 0.75442400 0.16916900 1.0 Al Al23 1 0.20243600 0.24557600 0.16916900 1.0 Al Al24 1 0.74557600 0.29756400 0.66916900 1.0 Al Al25 1 0.50000000 0.81696800 0.58904000 1.0 Al Al26 1 0.50000000 0.18303200 0.58904000 1.0 Al Al27 1 0.81696800 0.50000000 0.41096000 1.0 Al Al28 1 0.18303200 0.50000000 0.41096000 1.0 Al Al29 1 0.68303200 0.00000000 0.08904000 1.0 Al Al30 1 0.00000000 0.31696800 0.91096000 1.0 Al Al31 1 0.00000000 0.68303200 0.91096000 1.0 Al Al32 1 0.75442400 0.20243600 0.83083100 1.0 Al Al33 1 0.79756400 0.24557600 0.16916900 1.0 Al Al34 1 0.70243600 0.74557600 0.33083100 1.0 Al Al35 1 0.25442400 0.29756400 0.66916900 1.0 Al Al36 1 0.74557600 0.70243600 0.66916900 1.0 Al Al37 1 0.24557600 0.79756400 0.83083100 1.0 Al Al38 1 0.20243600 0.75442400 0.16916900 1.0 Al Al39 1 0.29756400 0.25442400 0.33083100 1.0 Fe Fe40 1 0.25511000 0.74489000 0.50000000 1.0 Fe Fe41 1 0.75511000 0.75511000 0.00000000 1.0 Fe Fe42 1 0.24489000 0.24489000 0.00000000 1.0 Fe Fe43 1 0.74489000 0.25511000 0.50000000 1.0 Fe Fe44 1 0.24489000 0.75511000 0.00000000 1.0 Fe Fe45 1 0.74489000 0.74489000 0.50000000 1.0 Fe Fe46 1 0.25511000 0.25511000 0.50000000 1.0 Fe Fe47 1 0.75511000 0.24489000 0.00000000 1.0 Fe Fe48 1 0.77744000 0.50000000 0.25041400 1.0 Fe Fe49 1 0.22256000 0.50000000 0.25041400 1.0 Fe Fe50 1 0.50000000 0.22256000 0.74958600 1.0 Fe Fe51 1 0.00000000 0.72256000 0.75041400 1.0 Fe Fe52 1 0.00000000 0.27744000 0.75041400 1.0 Fe Fe53 1 0.72256000 0.00000000 0.24958600 1.0 Fe Fe54 1 0.27744000 0.00000000 0.24958600 1.0 Fe Fe55 1 0.50000000 0.77744000 0.74958600 1.0 Si Si56 1 0.34382700 0.50000000 0.55614600 1.0 Si Si57 1 0.65617300 0.50000000 0.55614600 1.0 Si Si58 1 0.15617300 0.00000000 0.94385400 1.0 Si Si59 1 0.00000000 0.84382700 0.05614600 1.0 Si Si60 1 0.00000000 0.15617300 0.05614600 1.0 Si Si61 1 0.50000000 0.23938900 0.06143000 1.0 Si Si62 1 0.26061100 0.00000000 0.56143000 1.0 Si Si63 1 0.73938900 0.00000000 0.56143000 1.0 Si Si64 1 0.00000000 0.26061100 0.43857000 1.0 Si Si65 1 0.00000000 0.73938900 0.43857000 1.0 Si Si66 1 0.50000000 0.76061100 0.06143000 1.0 Si Si67 1 0.23938900 0.50000000 0.93857000 1.0 Si Si68 1 0.76061100 0.50000000 0.93857000 1.0 Si Si69 1 0.63787100 0.00000000 0.72023400 1.0 Si Si70 1 0.50000000 0.13787100 0.22023400 1.0 Si Si71 1 0.50000000 0.86212900 0.22023400 1.0 Si Si72 1 0.13787100 0.50000000 0.77976600 1.0 Si Si73 1 0.86212900 0.50000000 0.77976600 1.0 Si Si74 1 0.36212900 0.00000000 0.72023400 1.0 Si Si75 1 0.00000000 0.63787100 0.27976600 1.0 Si Si76 1 0.84382700 0.00000000 0.94385400 1.0 Si Si77 1 0.50000000 0.34382700 0.44385400 1.0 Si Si78 1 0.50000000 0.65617300 0.44385400 1.0 Si Si79 1 0.00000000 0.36212900 0.27976600 1.0