# generated using pymatgen data_Hf3(CrGa3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.31730800 _cell_length_b 7.72555200 _cell_length_c 8.73971400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3(CrGa3)2 _chemical_formula_sum 'Hf6 Cr4 Ga12' _cell_volume 359.01993019 _cell_formula_units_Z 2 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 Hf Hf0 1 0.50000000 0.15550600 0.77987900 1.0 Hf Hf1 1 0.50000000 0.15550600 0.22012100 1.0 Hf Hf2 1 0.00000000 0.84449400 0.72012100 1.0 Hf Hf3 1 0.00000000 0.84449400 0.27987900 1.0 Hf Hf4 1 0.50000000 0.71440700 0.50000000 1.0 Hf Hf5 1 0.00000000 0.28559300 0.00000000 1.0 Cr Cr6 1 0.25000000 0.50000000 0.25000000 1.0 Cr Cr7 1 0.25000000 0.50000000 0.75000000 1.0 Cr Cr8 1 0.75000000 0.50000000 0.25000000 1.0 Cr Cr9 1 0.75000000 0.50000000 0.75000000 1.0 Ga Ga10 1 0.50000000 0.76682000 0.18753800 1.0 Ga Ga11 1 0.50000000 0.76682000 0.81246200 1.0 Ga Ga12 1 0.00000000 0.23318000 0.31246200 1.0 Ga Ga13 1 0.00000000 0.23318000 0.68753800 1.0 Ga Ga14 1 0.50000000 0.36580500 0.50000000 1.0 Ga Ga15 1 0.00000000 0.63419500 0.00000000 1.0 Ga Ga16 1 0.00000000 0.56255700 0.50000000 1.0 Ga Ga17 1 0.50000000 0.43744300 0.00000000 1.0 Ga Ga18 1 0.26043500 0.03904400 0.50000000 1.0 Ga Ga19 1 0.73956500 0.03904400 0.50000000 1.0 Ga Ga20 1 0.23956500 0.96095600 0.00000000 1.0 Ga Ga21 1 0.76043500 0.96095600 0.00000000 1.0