# generated using pymatgen data_Tb2Al9Ir2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58492088 _cell_length_b 7.58492023 _cell_length_c 9.39187341 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.51245899 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9Ir2Au _chemical_formula_sum 'Tb4 Al18 Ir4 Au2' _cell_volume 470.21625166 _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 Tb Tb0 1 0.99541668 0.67593120 0.25000000 1.0 Tb Tb1 1 0.00458332 0.32406880 0.75000000 1.0 Tb Tb2 1 0.67593120 0.99541668 0.25000000 1.0 Tb Tb3 1 0.32406880 0.00458332 0.75000000 1.0 Al Al4 1 0.14144679 0.14144679 0.25000000 1.0 Al Al5 1 0.85855321 0.85855321 0.75000000 1.0 Al Al6 1 0.00161544 0.34464731 0.07598350 1.0 Al Al7 1 0.99838456 0.65535269 0.92401650 1.0 Al Al8 1 0.99838456 0.65535269 0.57598350 1.0 Al Al9 1 0.34464731 0.00161544 0.42401650 1.0 Al Al10 1 0.00161544 0.34464731 0.42401650 1.0 Al Al11 1 0.65535269 0.99838456 0.57598350 1.0 Al Al12 1 0.65535269 0.99838456 0.92401650 1.0 Al Al13 1 0.34464731 0.00161544 0.07598350 1.0 Al Al14 1 0.34181819 0.34181819 0.55591552 1.0 Al Al15 1 0.65818181 0.65818181 0.44408448 1.0 Al Al16 1 0.65818181 0.65818181 0.05591552 1.0 Al Al17 1 0.34181819 0.34181819 0.94408448 1.0 Al Al18 1 0.33835680 0.55125878 0.25000000 1.0 Al Al19 1 0.66164320 0.44874122 0.75000000 1.0 Al Al20 1 0.55125878 0.33835680 0.25000000 1.0 Al Al21 1 0.44874122 0.66164320 0.75000000 1.0 Ir Ir22 1 0.67182260 0.32817740 0.00000000 1.0 Ir Ir23 1 0.32817740 0.67182260 0.00000000 1.0 Ir Ir24 1 0.32817740 0.67182260 0.50000000 1.0 Ir Ir25 1 0.67182260 0.32817740 0.50000000 1.0 Au Au26 1 0.00000000 0.00000000 0.00000000 1.0 Au Au27 1 0.00000000 0.00000000 0.50000000 1.0