# generated using pymatgen data_Ti6Ga16Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64468728 _cell_length_b 8.64468728 _cell_length_c 8.64468728 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Ga16Os7 _chemical_formula_sum 'Ti6 Ga16 Os7' _cell_volume 456.80712056 _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 0.72806900 0.72806900 0.27193100 1.0 Ti Ti1 1 0.27193100 0.72806900 0.27193100 1.0 Ti Ti2 1 0.72806900 0.27193100 0.27193100 1.0 Ti Ti3 1 0.27193100 0.27193100 0.72806900 1.0 Ti Ti4 1 0.72806900 0.27193100 0.72806900 1.0 Ti Ti5 1 0.27193100 0.72806900 0.72806900 1.0 Ga Ga6 1 0.87606400 0.87606400 0.37180800 1.0 Ga Ga7 1 0.87606400 0.37180800 0.87606400 1.0 Ga Ga8 1 0.37180800 0.87606400 0.87606400 1.0 Ga Ga9 1 0.87606400 0.87606400 0.87606400 1.0 Ga Ga10 1 0.12393600 0.12393600 0.62819200 1.0 Ga Ga11 1 0.12393600 0.62819200 0.12393600 1.0 Ga Ga12 1 0.62819200 0.12393600 0.12393600 1.0 Ga Ga13 1 0.12393600 0.12393600 0.12393600 1.0 Ga Ga14 1 0.64725000 0.64725000 0.05824900 1.0 Ga Ga15 1 0.64725000 0.05824900 0.64725000 1.0 Ga Ga16 1 0.05824900 0.64725000 0.64725000 1.0 Ga Ga17 1 0.64725000 0.64725000 0.64725000 1.0 Ga Ga18 1 0.35275000 0.35275000 0.94175100 1.0 Ga Ga19 1 0.35275000 0.94175100 0.35275000 1.0 Ga Ga20 1 0.94175100 0.35275000 0.35275000 1.0 Ga Ga21 1 0.35275000 0.35275000 0.35275000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0 Os Os26 1 0.50000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.50000000 0.00000000 0.00000000 1.0