# generated using pymatgen data_Lu5Ta(B2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55821487 _cell_length_b 9.55821487 _cell_length_c 3.23095524 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5Ta(B2Ir5)2 _chemical_formula_sum 'Lu5 Ta1 B4 Ir10' _cell_volume 295.17836287 _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 Lu Lu0 1 0.17508323 0.67642027 0.00000000 1.0 Lu Lu1 1 0.32357973 0.17508323 0.00000000 1.0 Lu Lu2 1 0.82491677 0.32357973 0.00000000 1.0 Lu Lu3 1 0.50000000 0.50000000 0.00000000 1.0 Lu Lu4 1 0.67642027 0.82491677 0.00000000 1.0 Ta Ta5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.38406090 0.87812282 0.00000000 1.0 B B7 1 0.12187718 0.38406090 0.00000000 1.0 B B8 1 0.87812282 0.61593910 0.00000000 1.0 B B9 1 0.61593910 0.12187718 0.00000000 1.0 Ir Ir10 1 0.21786131 0.93443251 0.50000000 1.0 Ir Ir11 1 0.93443251 0.78213869 0.50000000 1.0 Ir Ir12 1 0.42428661 0.72818582 0.50000000 1.0 Ir Ir13 1 0.57571339 0.27181418 0.50000000 1.0 Ir Ir14 1 0.72818582 0.57571339 0.50000000 1.0 Ir Ir15 1 0.27181418 0.42428661 0.50000000 1.0 Ir Ir16 1 0.06556749 0.21786131 0.50000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.78213869 0.06556749 0.50000000 1.0