# generated using pymatgen data_Hf3(MnGa3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.38059217 _cell_length_b 7.67143324 _cell_length_c 8.72163266 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3(MnGa3)2 _chemical_formula_sum 'Hf6 Mn4 Ga12' _cell_volume 360.00155467 _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 0.00000000 0.85370748 0.71841490 1.0 Hf Hf1 1 0.50000000 0.14629252 0.21841490 1.0 Hf Hf2 1 0.00000000 0.27094389 -0.00000000 1.0 Hf Hf3 1 0.00000000 0.85370748 0.28158510 1.0 Hf Hf4 1 0.50000000 0.14629252 0.78158510 1.0 Hf Hf5 1 0.50000000 0.72905611 0.50000000 1.0 Mn Mn6 1 0.75000000 0.50000000 0.25000000 1.0 Mn Mn7 1 0.75000000 0.50000000 0.75000000 1.0 Mn Mn8 1 0.25000000 0.50000000 0.75000000 1.0 Mn Mn9 1 0.25000000 0.50000000 0.25000000 1.0 Ga Ga10 1 0.00000000 0.57547247 0.50000000 1.0 Ga Ga11 1 0.00000000 0.63042482 -0.00000000 1.0 Ga Ga12 1 0.75998072 0.95087579 -0.00000000 1.0 Ga Ga13 1 0.00000000 0.23093292 0.30972843 1.0 Ga Ga14 1 0.50000000 0.42452753 -0.00000000 1.0 Ga Ga15 1 0.50000000 0.76906708 0.19027157 1.0 Ga Ga16 1 0.25998072 0.04912421 0.50000000 1.0 Ga Ga17 1 0.50000000 0.36957518 0.50000000 1.0 Ga Ga18 1 0.00000000 0.23093292 0.69027157 1.0 Ga Ga19 1 0.50000000 0.76906708 0.80972843 1.0 Ga Ga20 1 0.74001928 0.04912421 0.50000000 1.0 Ga Ga21 1 0.24001928 0.95087579 -0.00000000 1.0