# generated using pymatgen data_Yb6Ta3Al13Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96641045 _cell_length_b 8.96641141 _cell_length_c 8.96641029 _cell_angle_alpha 59.75893134 _cell_angle_beta 59.75892837 _cell_angle_gamma 59.75893498 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6Ta3Al13Ir7 _chemical_formula_sum 'Yb6 Ta3 Al13 Ir7' _cell_volume 506.94062133 _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 0.70678284 0.70678284 0.28902405 1.0 Yb Yb1 1 0.29415511 0.70606522 0.29415511 1.0 Yb Yb2 1 0.70606522 0.29415511 0.29415511 1.0 Yb Yb3 1 0.29415511 0.29415511 0.70606522 1.0 Yb Yb4 1 0.70678284 0.28902405 0.70678284 1.0 Yb Yb5 1 0.28902405 0.70678284 0.70678284 1.0 Ta Ta6 1 0.87837723 0.87837723 0.36085115 1.0 Ta Ta7 1 0.87837723 0.36085115 0.87837723 1.0 Ta Ta8 1 0.36085115 0.87837723 0.87837723 1.0 Al Al9 1 0.88260790 0.88260790 0.88260790 1.0 Al Al10 1 0.11941481 0.11941481 0.63947596 1.0 Al Al11 1 0.11941481 0.63947596 0.11941481 1.0 Al Al12 1 0.63947596 0.11941481 0.11941481 1.0 Al Al13 1 0.12167547 0.12167547 0.12167547 1.0 Al Al14 1 0.67470956 0.67470956 0.98376533 1.0 Al Al15 1 0.67470956 0.98376533 0.67470956 1.0 Al Al16 1 0.98376533 0.67470956 0.67470956 1.0 Al Al17 1 0.67173704 0.67173704 0.67173704 1.0 Al Al18 1 0.32698241 0.32698241 0.02102806 1.0 Al Al19 1 0.32698241 0.02102806 0.32698241 1.0 Al Al20 1 0.02102806 0.32698241 0.32698241 1.0 Al Al21 1 0.32652502 0.32652502 0.32652502 1.0 Ir Ir22 1 0.00324204 0.00324204 0.00324204 1.0 Ir Ir23 1 0.99876377 0.99876377 0.49499320 1.0 Ir Ir24 1 0.50251480 0.99560747 0.50251480 1.0 Ir Ir25 1 0.99560747 0.50251480 0.50251480 1.0 Ir Ir26 1 0.50251480 0.50251480 0.99560747 1.0 Ir Ir27 1 0.99876377 0.49499320 0.99876377 1.0 Ir Ir28 1 0.49499320 0.99876377 0.99876377 1.0