# generated using pymatgen data_Hf(Cu2Si)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.98509462 _cell_length_b 6.98509462 _cell_length_c 3.79554414 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf(Cu2Si)2 _chemical_formula_sum 'Hf2 Cu8 Si4' _cell_volume 185.19046966 _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 0.50000000 0.00000000 1.0 Hf Hf1 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu2 1 0.59521127 0.15464732 0.50000000 1.0 Cu Cu3 1 0.40478873 0.84535268 0.50000000 1.0 Cu Cu4 1 0.09521127 0.34535268 0.00000000 1.0 Cu Cu5 1 0.90478873 0.65464732 0.00000000 1.0 Cu Cu6 1 0.15464732 0.59521127 0.50000000 1.0 Cu Cu7 1 0.84535268 0.40478873 0.50000000 1.0 Cu Cu8 1 0.34535268 0.09521127 0.00000000 1.0 Cu Cu9 1 0.65464732 0.90478873 0.00000000 1.0 Si Si10 1 0.71419204 0.71419204 0.50000000 1.0 Si Si11 1 0.28580796 0.28580796 0.50000000 1.0 Si Si12 1 0.21419204 0.78580796 0.00000000 1.0 Si Si13 1 0.78580796 0.21419204 0.00000000 1.0