# generated using pymatgen data_Ti13Ga9CoIr7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68561240 _cell_length_b 8.68561228 _cell_length_c 8.68561163 _cell_angle_alpha 59.83655578 _cell_angle_beta 59.83655596 _cell_angle_gamma 59.83657181 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti13Ga9CoIr7 _chemical_formula_sum 'Ti13 Ga9 Co1 Ir7' _cell_volume 461.60695393 _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 0.20750746 0.20750746 0.79111781 1.0 Ti Ti1 1 0.79111781 0.20750746 0.20750746 1.0 Ti Ti2 1 0.20750746 0.79111781 0.20750746 1.0 Ti Ti3 1 0.80273483 0.80273483 0.17771865 1.0 Ti Ti4 1 0.17771865 0.80273483 0.80273483 1.0 Ti Ti5 1 0.80273483 0.17771865 0.80273483 1.0 Ti Ti6 1 0.37598018 0.37598018 0.37598018 1.0 Ti Ti7 1 0.37784884 0.87038079 0.37784884 1.0 Ti Ti8 1 0.87038079 0.37784884 0.37784884 1.0 Ti Ti9 1 0.37784884 0.37784884 0.87038079 1.0 Ti Ti10 1 0.84271646 0.47679136 0.84271646 1.0 Ti Ti11 1 0.47679136 0.84271646 0.84271646 1.0 Ti Ti12 1 0.84271646 0.84271646 0.47679136 1.0 Ga Ga13 1 0.14980550 0.14980550 0.14980550 1.0 Ga Ga14 1 0.15293682 0.54464666 0.15293682 1.0 Ga Ga15 1 0.54464666 0.15293682 0.15293682 1.0 Ga Ga16 1 0.15293682 0.15293682 0.54464666 1.0 Ga Ga17 1 0.62021004 0.62021004 0.62021004 1.0 Ga Ga18 1 0.61751720 0.14524052 0.61751720 1.0 Ga Ga19 1 0.14524052 0.61751720 0.61751720 1.0 Ga Ga20 1 0.61751720 0.61751720 0.14524052 1.0 Ga Ga21 1 0.82885976 0.82885976 0.82885976 1.0 Co Co22 1 0.00825706 0.00825706 0.00825706 1.0 Ir Ir23 1 0.00445673 0.00445673 0.49738745 1.0 Ir Ir24 1 0.49738745 0.00445673 0.00445673 1.0 Ir Ir25 1 0.00445673 0.49738745 0.00445673 1.0 Ir Ir26 1 0.49915522 0.49915522 0.00229908 1.0 Ir Ir27 1 0.00229908 0.49915522 0.49915522 1.0 Ir Ir28 1 0.49915522 0.00229908 0.49915522 1.0 Ir Ir29 1 0.50156005 0.50156005 0.50156005 1.0