# generated using pymatgen data_Ta6Be14CoIr8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.86009913 _cell_length_b 7.86061858 _cell_length_c 7.86009876 _cell_angle_alpha 60.00218755 _cell_angle_beta 60.00000156 _cell_angle_gamma 60.00217982 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be14CoIr8 _chemical_formula_sum 'Ta6 Be14 Co1 Ir8' _cell_volume 343.40933011 _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 0.19837929 0.20067926 0.80047022 1.0 Ta Ta1 1 0.19878501 0.80277395 0.79965604 1.0 Ta Ta2 1 0.80047022 0.20067926 0.19837929 1.0 Ta Ta3 1 0.19878501 0.80277395 0.19878501 1.0 Ta Ta4 1 0.80047022 0.20067926 0.80047022 1.0 Ta Ta5 1 0.79965604 0.80277395 0.19878501 1.0 Be Be6 1 0.50026222 0.49921435 0.50026222 1.0 Be Be7 1 0.48780880 0.50581521 0.00318849 1.0 Be Be8 1 0.00318849 0.50581521 0.48780880 1.0 Be Be9 1 0.49955666 0.00063370 0.00025398 1.0 Be Be10 1 0.00025398 0.00063370 0.49955666 1.0 Be Be11 1 0.00318849 0.50581521 0.00318849 1.0 Be Be12 1 0.49955666 0.00063370 0.49955666 1.0 Be Be13 1 0.17322981 0.17051559 0.48302379 1.0 Be Be14 1 0.48302379 0.17051559 0.17322981 1.0 Be Be15 1 0.17322981 0.17051559 0.17322981 1.0 Be Be16 1 0.51037029 0.83049984 0.82956594 1.0 Be Be17 1 0.82956594 0.83049984 0.82956594 1.0 Be Be18 1 0.82956594 0.83049984 0.51037029 1.0 Be Be19 1 0.16907501 0.49277298 0.16907501 1.0 Co Co20 1 0.84093826 0.47718623 0.84093826 1.0 Ir Ir21 1 0.62536549 0.12390054 0.62536549 1.0 Ir Ir22 1 0.37565155 0.37378766 0.87491124 1.0 Ir Ir23 1 0.87491124 0.37378766 0.37565155 1.0 Ir Ir24 1 0.37565155 0.37378766 0.37565155 1.0 Ir Ir25 1 0.12431327 0.62609120 0.62479727 1.0 Ir Ir26 1 0.62479727 0.62609120 0.62479727 1.0 Ir Ir27 1 0.62479727 0.62609120 0.12431327 1.0 Ir Ir28 1 0.37515544 0.87453567 0.37515544 1.0