# generated using pymatgen data_Ti8Al7Ga8Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60494177 _cell_length_b 8.60710453 _cell_length_c 8.60710556 _cell_angle_alpha 120.19462649 _cell_angle_beta 119.81163493 _cell_angle_gamma 90.00206148 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al7Ga8Ir7 _chemical_formula_sum 'Ti8 Al7 Ga8 Ir7' _cell_volume 450.70603166 _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 0.79321560 0.29191039 0.07731071 1.0 Ti Ti1 1 0.21275219 0.28821251 0.49372319 1.0 Ti Ti2 1 0.20440090 0.70614361 0.49825729 1.0 Ti Ti3 1 0.21275219 0.71903000 0.92453968 1.0 Ti Ti4 1 0.79321560 0.71590389 0.50130321 1.0 Ti Ti5 1 0.78452770 0.28412458 0.50040312 1.0 Ti Ti6 1 0.37720321 0.12478370 0.74658758 1.0 Ti Ti7 1 0.37720321 0.63061563 0.25241951 1.0 Al Al8 1 0.46671509 0.65488520 0.81182888 1.0 Al Al9 1 0.37961796 0.12229035 0.25732860 1.0 Al Al10 1 0.86504505 0.12151284 0.74353121 1.0 Al Al11 1 0.62099580 0.87758793 0.25585659 1.0 Al Al12 1 0.62099580 0.36513921 0.74340787 1.0 Al Al13 1 0.62198631 0.87764372 0.74434159 1.0 Al Al14 1 0.13218460 0.87681020 0.25537540 1.0 Ga Ga15 1 0.99826487 0.49629527 0.50196960 1.0 Ga Ga16 1 0.15151152 0.34798403 0.19539891 1.0 Ga Ga17 1 0.15151152 0.95611262 0.80352949 1.0 Ga Ga18 1 0.14931632 0.35121713 0.79809919 1.0 Ga Ga19 1 0.55188462 0.35017450 0.20171112 1.0 Ga Ga20 1 0.84748979 0.64925536 0.80020163 1.0 Ga Ga21 1 0.84748979 0.04728916 0.19823343 1.0 Ga Ga22 1 0.84633988 0.65192008 0.19441980 1.0 Ir Ir23 1 0.00047418 0.00136092 0.50204091 1.0 Ir Ir24 1 0.49779281 0.99754245 0.99797772 1.0 Ir Ir25 1 0.49816404 0.49913253 0.99903052 1.0 Ir Ir26 1 0.49779281 0.49981409 0.50025036 1.0 Ir Ir27 1 0.00047418 0.49843126 0.99911226 1.0 Ir Ir28 1 0.00128718 0.99957153 0.00171566 1.0 Ir Ir29 1 0.49739427 0.99730331 0.50009096 1.0