# generated using pymatgen data_Tb6Sc5Al11Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12388163 _cell_length_b 9.12388188 _cell_length_c 9.11436183 _cell_angle_alpha 59.96539720 _cell_angle_beta 59.96539670 _cell_angle_gamma 59.99983826 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Sc5Al11Ir7 _chemical_formula_sum 'Tb6 Sc5 Al11 Ir7' _cell_volume 536.21960565 _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 Tb Tb0 1 0.70420791 0.70420791 0.29814174 1.0 Tb Tb1 1 0.29344112 0.70420796 0.29814203 1.0 Tb Tb2 1 0.70420796 0.29344112 0.29814203 1.0 Tb Tb3 1 0.30093475 0.30093475 0.70597787 1.0 Tb Tb4 1 0.69215168 0.30093454 0.70597816 1.0 Tb Tb5 1 0.30093454 0.69215168 0.70597816 1.0 Sc Sc6 1 0.88157574 0.88157574 0.35527127 1.0 Sc Sc7 1 0.87806186 0.35956384 0.88431370 1.0 Sc Sc8 1 0.35956384 0.87806186 0.88431370 1.0 Sc Sc9 1 0.87806044 0.87806044 0.88431376 1.0 Sc Sc10 1 0.12207306 0.12207306 0.63378329 1.0 Al Al11 1 0.12066935 0.63926458 0.11939586 1.0 Al Al12 1 0.63926458 0.12066935 0.11939586 1.0 Al Al13 1 0.12066941 0.12066941 0.11939581 1.0 Al Al14 1 0.66958958 0.66958958 0.99122951 1.0 Al Al15 1 0.67041145 0.98880288 0.67037284 1.0 Al Al16 1 0.98880288 0.67041145 0.67037284 1.0 Al Al17 1 0.67041185 0.67041185 0.67037299 1.0 Al Al18 1 0.32843074 0.32843074 0.01470700 1.0 Al Al19 1 0.33173272 0.01325372 0.32328079 1.0 Al Al20 1 0.01325372 0.33173272 0.32328079 1.0 Al Al21 1 0.33173262 0.33173262 0.32328070 1.0 Ir Ir22 1 0.00003545 0.00003545 0.99989450 1.0 Ir Ir23 1 0.00125411 0.00125411 0.49651461 1.0 Ir Ir24 1 0.50097636 0.00125489 0.49651515 1.0 Ir Ir25 1 0.00125489 0.50097636 0.49651515 1.0 Ir Ir26 1 0.49842718 0.49842718 0.00370730 1.0 Ir Ir27 1 0.99944141 0.49842579 0.00370879 1.0 Ir Ir28 1 0.49842579 0.99944141 0.00370879 1.0