# generated using pymatgen data_Tb2Al8SiIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50499992 _cell_length_b 7.50499985 _cell_length_c 9.31067688 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66246683 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al8SiIr3 _chemical_formula_sum 'Tb4 Al16 Si2 Ir6' _cell_volume 455.70140494 _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 0.99473517 0.67516283 0.25000000 1.0 Tb Tb1 1 0.00526483 0.32483717 0.75000000 1.0 Tb Tb2 1 0.67516283 0.99473517 0.25000000 1.0 Tb Tb3 1 0.32483717 0.00526483 0.75000000 1.0 Al Al4 1 0.00201279 0.33625207 0.07492357 1.0 Al Al5 1 0.99798721 0.66374793 0.92507643 1.0 Al Al6 1 0.99798721 0.66374793 0.57492357 1.0 Al Al7 1 0.33625207 0.00201279 0.42507643 1.0 Al Al8 1 0.00201279 0.33625207 0.42507643 1.0 Al Al9 1 0.66374793 0.99798721 0.57492357 1.0 Al Al10 1 0.66374793 0.99798721 0.92507643 1.0 Al Al11 1 0.33625207 0.00201279 0.07492357 1.0 Al Al12 1 0.33671706 0.33671706 0.55562148 1.0 Al Al13 1 0.66328294 0.66328294 0.44437852 1.0 Al Al14 1 0.66328294 0.66328294 0.05562148 1.0 Al Al15 1 0.33671706 0.33671706 0.94437852 1.0 Al Al16 1 0.33543718 0.54750649 0.25000000 1.0 Al Al17 1 0.66456282 0.45249351 0.75000000 1.0 Al Al18 1 0.54750649 0.33543718 0.25000000 1.0 Al Al19 1 0.45249351 0.66456282 0.75000000 1.0 Si Si20 1 0.13075153 0.13075153 0.25000000 1.0 Si Si21 1 0.86924847 0.86924847 0.75000000 1.0 Ir Ir22 1 0.67165744 0.32834256 0.00000000 1.0 Ir Ir23 1 0.32834256 0.67165744 0.00000000 1.0 Ir Ir24 1 0.32834256 0.67165744 0.50000000 1.0 Ir Ir25 1 0.67165744 0.32834256 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0