# generated using pymatgen data_Yb6Sc4Al12Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06615046 _cell_length_b 9.06615132 _cell_length_c 9.06615119 _cell_angle_alpha 60.00000046 _cell_angle_beta 59.99999735 _cell_angle_gamma 60.00000134 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6Sc4Al12Ir7 _chemical_formula_sum 'Yb6 Sc4 Al12 Ir7' _cell_volume 526.93111281 _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 Yb Yb0 1 0.70137267 0.70137267 0.29862733 1.0 Yb Yb1 1 0.29862733 0.70137267 0.29862733 1.0 Yb Yb2 1 0.70137267 0.29862733 0.29862733 1.0 Yb Yb3 1 0.29862733 0.29862733 0.70137267 1.0 Yb Yb4 1 0.70137267 0.29862733 0.70137267 1.0 Yb Yb5 1 0.29862733 0.70137267 0.70137267 1.0 Sc Sc6 1 0.88155331 0.88155331 0.35534107 1.0 Sc Sc7 1 0.88155331 0.35534107 0.88155331 1.0 Sc Sc8 1 0.35534107 0.88155331 0.88155331 1.0 Sc Sc9 1 0.88155331 0.88155331 0.88155331 1.0 Al Al10 1 0.12136835 0.12136835 0.63589395 1.0 Al Al11 1 0.12136835 0.63589395 0.12136835 1.0 Al Al12 1 0.63589395 0.12136835 0.12136835 1.0 Al Al13 1 0.12136835 0.12136835 0.12136835 1.0 Al Al14 1 0.67213394 0.67213394 0.98359718 1.0 Al Al15 1 0.67213394 0.98359718 0.67213394 1.0 Al Al16 1 0.98359718 0.67213394 0.67213394 1.0 Al Al17 1 0.67213394 0.67213394 0.67213394 1.0 Al Al18 1 0.32641481 0.32641481 0.02075656 1.0 Al Al19 1 0.32641481 0.02075656 0.32641481 1.0 Al Al20 1 0.02075656 0.32641481 0.32641481 1.0 Al Al21 1 0.32641481 0.32641481 0.32641481 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00222409 0.00222409 0.49777591 1.0 Ir Ir24 1 0.49777591 0.00222409 0.49777591 1.0 Ir Ir25 1 0.00222409 0.49777591 0.49777591 1.0 Ir Ir26 1 0.49777591 0.49777591 0.00222409 1.0 Ir Ir27 1 0.00222409 0.49777591 0.00222409 1.0 Ir Ir28 1 0.49777591 0.00222409 0.00222409 1.0