# generated using pymatgen data_Ti12Ga10Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67558472 _cell_length_b 8.63763831 _cell_length_c 8.63763812 _cell_angle_alpha 59.54552184 _cell_angle_beta 59.85456552 _cell_angle_gamma 59.85456506 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti12Ga10Ir7 _chemical_formula_sum 'Ti12 Ga10 Ir7' _cell_volume 455.10144011 _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 0.68177635 0.69240291 0.31454976 1.0 Ti Ti1 1 0.31127097 0.69240291 0.31454976 1.0 Ti Ti2 1 0.69419681 0.30580319 0.30580319 1.0 Ti Ti3 1 0.31127097 0.31454976 0.69240291 1.0 Ti Ti4 1 0.68177635 0.31454976 0.69240291 1.0 Ti Ti5 1 0.31521877 0.68478123 0.68478123 1.0 Ti Ti6 1 0.87604802 0.88195491 0.36595005 1.0 Ti Ti7 1 0.87604802 0.36595005 0.88195491 1.0 Ti Ti8 1 0.37327660 0.87751247 0.87751247 1.0 Ti Ti9 1 0.87169947 0.87751247 0.87751247 1.0 Ti Ti10 1 0.12530299 0.12517141 0.62422161 1.0 Ti Ti11 1 0.12530299 0.62422161 0.12517141 1.0 Ga Ga12 1 0.64380876 0.11911567 0.11911567 1.0 Ga Ga13 1 0.11795889 0.11911567 0.11911567 1.0 Ga Ga14 1 0.65257088 0.64841916 0.04643808 1.0 Ga Ga15 1 0.65257088 0.04643808 0.64841916 1.0 Ga Ga16 1 0.04034814 0.65216043 0.65216043 1.0 Ga Ga17 1 0.65532901 0.65216043 0.65216043 1.0 Ga Ga18 1 0.34468441 0.34340686 0.96722533 1.0 Ga Ga19 1 0.34468441 0.96722533 0.34340686 1.0 Ga Ga20 1 0.95183160 0.34944726 0.34944726 1.0 Ga Ga21 1 0.34927487 0.34944726 0.34944726 1.0 Ir Ir22 1 0.01148162 0.98851838 0.98851838 1.0 Ir Ir23 1 0.99935943 0.99935386 0.50538316 1.0 Ir Ir24 1 0.49590255 0.99935386 0.50538316 1.0 Ir Ir25 1 0.99973484 0.50026516 0.50026516 1.0 Ir Ir26 1 0.49590255 0.50538316 0.99935386 1.0 Ir Ir27 1 0.99935943 0.50538316 0.99935386 1.0 Ir Ir28 1 0.50200643 0.99799357 0.99799357 1.0