# generated using pymatgen data_Zr6Ga16Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80991693 _cell_length_b 8.80991693 _cell_length_c 8.80991693 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Ga16Ir7 _chemical_formula_sum 'Zr6 Ga16 Ir7' _cell_volume 483.50441243 _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 Zr Zr0 1 0.69546600 0.69546600 0.30453400 1.0 Zr Zr1 1 0.30453400 0.69546600 0.30453400 1.0 Zr Zr2 1 0.69546600 0.30453400 0.30453400 1.0 Zr Zr3 1 0.30453400 0.30453400 0.69546600 1.0 Zr Zr4 1 0.69546600 0.30453400 0.69546600 1.0 Zr Zr5 1 0.30453400 0.69546600 0.69546600 1.0 Ga Ga6 1 0.87812900 0.87812900 0.36561200 1.0 Ga Ga7 1 0.87812900 0.36561200 0.87812900 1.0 Ga Ga8 1 0.36561200 0.87812900 0.87812900 1.0 Ga Ga9 1 0.87812900 0.87812900 0.87812900 1.0 Ga Ga10 1 0.12187100 0.12187100 0.63438800 1.0 Ga Ga11 1 0.12187100 0.63438800 0.12187100 1.0 Ga Ga12 1 0.63438800 0.12187100 0.12187100 1.0 Ga Ga13 1 0.12187100 0.12187100 0.12187100 1.0 Ga Ga14 1 0.65573600 0.65573600 0.03279100 1.0 Ga Ga15 1 0.65573600 0.03279100 0.65573600 1.0 Ga Ga16 1 0.03279100 0.65573600 0.65573600 1.0 Ga Ga17 1 0.65573600 0.65573600 0.65573600 1.0 Ga Ga18 1 0.34426400 0.34426400 0.96720900 1.0 Ga Ga19 1 0.34426400 0.96720900 0.34426400 1.0 Ga Ga20 1 0.96720900 0.34426400 0.34426400 1.0 Ga Ga21 1 0.34426400 0.34426400 0.34426400 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir26 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir28 1 0.50000000 0.00000000 0.00000000 1.0