# generated using pymatgen data_Yb6ScAl15Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90370796 _cell_length_b 8.90370913 _cell_length_c 8.93430916 _cell_angle_alpha 60.11324170 _cell_angle_beta 60.11323674 _cell_angle_gamma 60.00000032 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6ScAl15Ir7 _chemical_formula_sum 'Yb6 Sc1 Al15 Ir7' _cell_volume 501.68264416 _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 0.70522206 0.70522206 0.29380410 1.0 Yb Yb1 1 0.29575178 0.70522206 0.29380410 1.0 Yb Yb2 1 0.70522206 0.29575178 0.29380410 1.0 Yb Yb3 1 0.29340911 0.29340911 0.70592713 1.0 Yb Yb4 1 0.70725664 0.29340911 0.70592713 1.0 Yb Yb5 1 0.29340911 0.70725664 0.70592713 1.0 Sc Sc6 1 0.88102973 0.88102973 0.35691280 1.0 Al Al7 1 0.88056529 0.35736504 0.88150738 1.0 Al Al8 1 0.35736504 0.88056529 0.88150738 1.0 Al Al9 1 0.88056529 0.88056529 0.88150738 1.0 Al Al10 1 0.12030196 0.12030196 0.63909213 1.0 Al Al11 1 0.12215754 0.64074515 0.11493877 1.0 Al Al12 1 0.64074515 0.12215754 0.11493877 1.0 Al Al13 1 0.12215754 0.12215754 0.11493877 1.0 Al Al14 1 0.67242728 0.67242728 0.98271715 1.0 Al Al15 1 0.67104913 0.97960486 0.67829587 1.0 Al Al16 1 0.97960486 0.67104913 0.67829587 1.0 Al Al17 1 0.67104913 0.67104913 0.67829587 1.0 Al Al18 1 0.32659418 0.32659418 0.02021847 1.0 Al Al19 1 0.32654807 0.02212487 0.32478099 1.0 Al Al20 1 0.02212487 0.32654807 0.32478099 1.0 Al Al21 1 0.32654807 0.32654807 0.32478099 1.0 Ir Ir22 1 0.00210803 0.00210803 0.99367391 1.0 Ir Ir23 1 0.00102495 0.00102495 0.50383933 1.0 Ir Ir24 1 0.49410977 0.00102495 0.50383933 1.0 Ir Ir25 1 0.00102495 0.49410977 0.50383933 1.0 Ir Ir26 1 0.50015618 0.50015618 0.99936860 1.0 Ir Ir27 1 0.00031905 0.50015618 0.99936860 1.0 Ir Ir28 1 0.50015618 0.00031905 0.99936860 1.0