# generated using pymatgen data_Ta6Be13(SiIr4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.87962170 _cell_length_b 7.90773270 _cell_length_c 7.90773155 _cell_angle_alpha 59.76495472 _cell_angle_beta 60.11752596 _cell_angle_gamma 60.11751621 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be13(SiIr4)2 _chemical_formula_sum 'Ta6 Be13 Si2 Ir8' _cell_volume 348.40415086 _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 Ta Ta0 1 0.19803834 0.19803834 0.80196166 1.0 Ta Ta1 1 0.20158566 0.79841434 0.79841434 1.0 Ta Ta2 1 0.79841434 0.20158566 0.20158566 1.0 Ta Ta3 1 0.19803834 0.80196166 0.19803834 1.0 Ta Ta4 1 0.80196166 0.19803834 0.80196166 1.0 Ta Ta5 1 0.80196166 0.80196166 0.19803834 1.0 Be Be6 1 0.50000000 0.50000000 0.50000000 1.0 Be Be7 1 0.50000000 0.50000000 0.00000000 1.0 Be Be8 1 0.00000000 0.00000000 0.50000000 1.0 Be Be9 1 0.00000000 0.50000000 0.00000000 1.0 Be Be10 1 0.50000000 0.00000000 0.50000000 1.0 Be Be11 1 0.82727897 0.50829016 0.83715389 1.0 Be Be12 1 0.17272103 0.16284611 0.49170984 1.0 Be Be13 1 0.49170984 0.17272103 0.17272103 1.0 Be Be14 1 0.16284611 0.17272103 0.17272103 1.0 Be Be15 1 0.50829016 0.82727897 0.82727897 1.0 Be Be16 1 0.83715389 0.82727897 0.82727897 1.0 Be Be17 1 0.82727897 0.83715389 0.50829016 1.0 Be Be18 1 0.17272103 0.49170984 0.16284611 1.0 Si Si19 1 0.00000000 0.50000000 0.50000000 1.0 Si Si20 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir21 1 0.62626637 0.12553142 0.62193384 1.0 Ir Ir22 1 0.37373363 0.37806616 0.87446858 1.0 Ir Ir23 1 0.87446858 0.37373363 0.37373363 1.0 Ir Ir24 1 0.37806616 0.37373363 0.37373363 1.0 Ir Ir25 1 0.12553142 0.62626637 0.62626637 1.0 Ir Ir26 1 0.62193384 0.62626637 0.62626637 1.0 Ir Ir27 1 0.62626637 0.62193384 0.12553142 1.0 Ir Ir28 1 0.37373363 0.87446858 0.37806616 1.0