# generated using pymatgen data_Ta3Ga2BIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.32651730 _cell_length_b 8.32651758 _cell_length_c 8.32660073 _cell_angle_alpha 60.00158496 _cell_angle_beta 60.00158368 _cell_angle_gamma 60.00080435 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3Ga2BIr _chemical_formula_sum 'Ta12 Ga8 B4 Ir4' _cell_volume 408.21839832 _cell_formula_units_Z 4 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 0.55654048 0.94346055 0.55654451 1.0 Ta Ta1 1 0.30653945 0.69345952 0.69345549 1.0 Ta Ta2 1 0.69345590 0.30654379 0.30654521 1.0 Ta Ta3 1 0.30654379 0.69345590 0.30654521 1.0 Ta Ta4 1 0.69345625 0.69345625 0.30654144 1.0 Ta Ta5 1 0.30654319 0.30654319 0.69345510 1.0 Ta Ta6 1 0.55654375 0.55654375 0.94345856 1.0 Ta Ta7 1 0.94346055 0.55654048 0.55654451 1.0 Ta Ta8 1 0.55654410 0.94345621 0.94345479 1.0 Ta Ta9 1 0.94345681 0.94345681 0.55654490 1.0 Ta Ta10 1 0.69345952 0.30653945 0.69345549 1.0 Ta Ta11 1 0.94345621 0.55654410 0.94345479 1.0 Ga Ga12 1 0.91370244 0.91370244 0.91369637 1.0 Ga Ga13 1 0.99110038 0.33629304 0.33629974 1.0 Ga Ga14 1 0.33629304 0.99110038 0.33629974 1.0 Ga Ga15 1 0.33629573 0.33629573 0.99109979 1.0 Ga Ga16 1 0.91370696 0.25889962 0.91370026 1.0 Ga Ga17 1 0.91370427 0.91370427 0.25890021 1.0 Ga Ga18 1 0.25889962 0.91370696 0.91370026 1.0 Ga Ga19 1 0.33629756 0.33629756 0.33630363 1.0 B B20 1 0.62500000 0.62500000 0.62500000 1.0 B B21 1 0.12500000 0.62500000 0.62500000 1.0 B B22 1 0.62500000 0.12500000 0.62500000 1.0 B B23 1 0.62500000 0.62500000 0.12500000 1.0 Ir Ir24 1 0.12500000 0.12500000 0.12500000 1.0 Ir Ir25 1 0.62500000 0.12500000 0.12500000 1.0 Ir Ir26 1 0.12500000 0.62500000 0.12500000 1.0 Ir Ir27 1 0.12500000 0.12500000 0.62500000 1.0