# generated using pymatgen data_Ti8Al5Ga10Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60052196 _cell_length_b 8.62204995 _cell_length_c 8.62205054 _cell_angle_alpha 120.36823300 _cell_angle_beta 119.78345925 _cell_angle_gamma 89.94034143 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al5Ga10Ir7 _chemical_formula_sum 'Ti8 Al5 Ga10 Ir7' _cell_volume 451.28236969 _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 Ti Ti0 1 0.79451274 0.29191202 0.07816623 1.0 Ti Ti1 1 0.21575456 0.28865971 0.49301208 1.0 Ti Ti2 1 0.20454340 0.70526837 0.49927503 1.0 Ti Ti3 1 0.21575456 0.72274449 0.92709486 1.0 Ti Ti4 1 0.79451274 0.71634751 0.50259972 1.0 Ti Ti5 1 0.77951592 0.28285300 0.49666292 1.0 Ti Ti6 1 0.37758012 0.12480512 0.74679789 1.0 Ti Ti7 1 0.37758012 0.63078223 0.25277500 1.0 Al Al8 1 0.86534396 0.12218902 0.74315494 1.0 Al Al9 1 0.62360438 0.87580901 0.25592666 1.0 Al Al10 1 0.62360438 0.36767872 0.74779637 1.0 Al Al11 1 0.62272785 0.87692554 0.74580230 1.0 Al Al12 1 0.13122355 0.87553922 0.25568633 1.0 Ga Ga13 1 0.99695599 0.49468170 0.50227428 1.0 Ga Ga14 1 0.15120630 0.34864293 0.19453628 1.0 Ga Ga15 1 0.15120630 0.95667002 0.80256537 1.0 Ga Ga16 1 0.14757344 0.35210447 0.79546897 1.0 Ga Ga17 1 0.55225874 0.35146365 0.20079609 1.0 Ga Ga18 1 0.84909070 0.64878946 0.79978412 1.0 Ga Ga19 1 0.84909070 0.04930757 0.20030024 1.0 Ga Ga20 1 0.84715243 0.65116060 0.19599083 1.0 Ga Ga21 1 0.45502010 0.65102713 0.80399297 1.0 Ga Ga22 1 0.37990370 0.12088745 0.25901825 1.0 Ir Ir23 1 0.00023679 0.00099841 0.50134584 1.0 Ir Ir24 1 0.49895974 0.00050725 0.99923049 1.0 Ir Ir25 1 0.49790616 0.49828577 0.99962139 1.0 Ir Ir26 1 0.49895974 0.49972825 0.49845250 1.0 Ir Ir27 1 0.00023679 0.49888995 0.99923837 1.0 Ir Ir28 1 0.99904198 0.99919846 0.99984352 1.0 Ir Ir29 1 0.49893513 0.99614199 0.50279313 1.0