# generated using pymatgen data_Hf6Ga5(SiNi8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.09663908 _cell_length_b 8.09663911 _cell_length_c 8.12149268 _cell_angle_alpha 59.89840587 _cell_angle_beta 59.89840576 _cell_angle_gamma 60.20318437 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ga5(SiNi8)2 _chemical_formula_sum 'Hf6 Ga5 Si2 Ni16' _cell_volume 376.46291323 _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 Hf Hf0 1 0.79457015 0.20542985 0.79457015 1.0 Hf Hf1 1 0.79337539 0.79337539 0.20662461 1.0 Hf Hf2 1 0.20542985 0.79457015 0.79457015 1.0 Hf Hf3 1 0.20662461 0.20662461 0.79337539 1.0 Hf Hf4 1 0.79457015 0.20542985 0.20542985 1.0 Hf Hf5 1 0.20542985 0.79457015 0.20542985 1.0 Ga Ga6 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga7 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga8 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga9 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.50000000 0.00000000 0.00000000 1.0 Si Si11 1 0.50000000 0.50000000 0.00000000 1.0 Si Si12 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni13 1 0.16541612 0.16541612 0.17415140 1.0 Ni Ni14 1 0.61800596 0.61800596 0.13961616 1.0 Ni Ni15 1 0.38199404 0.38199404 0.37562808 1.0 Ni Ni16 1 0.17415140 0.49501637 0.16541612 1.0 Ni Ni17 1 0.16541612 0.16541612 0.49501637 1.0 Ni Ni18 1 0.13961616 0.62437192 0.61800596 1.0 Ni Ni19 1 0.62437192 0.13961616 0.61800596 1.0 Ni Ni20 1 0.83458388 0.83458388 0.82584860 1.0 Ni Ni21 1 0.86038384 0.37562808 0.38199404 1.0 Ni Ni22 1 0.38199404 0.38199404 0.86038384 1.0 Ni Ni23 1 0.37562808 0.86038384 0.38199404 1.0 Ni Ni24 1 0.50498363 0.82584860 0.83458388 1.0 Ni Ni25 1 0.61800596 0.61800596 0.62437192 1.0 Ni Ni26 1 0.83458388 0.83458388 0.50498363 1.0 Ni Ni27 1 0.49501637 0.17415140 0.16541612 1.0 Ni Ni28 1 0.82584860 0.50498363 0.83458388 1.0