# generated using pymatgen data_Hf(SiRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03795923 _cell_length_b 8.82583137 _cell_length_c 11.09851654 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf(SiRh2)2 _chemical_formula_sum 'Hf4 Si8 Rh16' _cell_volume 395.53278621 _cell_formula_units_Z 4 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 0.25000000 0.14219347 0.82373988 1.0 Hf Hf1 1 0.25000000 0.35780653 0.32373988 1.0 Hf Hf2 1 0.75000000 0.85780653 0.17626012 1.0 Hf Hf3 1 0.75000000 0.64219347 0.67626012 1.0 Si Si4 1 0.25000000 0.41342572 0.63856075 1.0 Si Si5 1 0.25000000 0.08657428 0.13856075 1.0 Si Si6 1 0.75000000 0.58657428 0.36143925 1.0 Si Si7 1 0.75000000 0.91342572 0.86143925 1.0 Si Si8 1 0.25000000 0.61688755 0.05723753 1.0 Si Si9 1 0.25000000 0.88311245 0.55723753 1.0 Si Si10 1 0.75000000 0.38311245 0.94276247 1.0 Si Si11 1 0.75000000 0.11688755 0.44276247 1.0 Rh Rh12 1 0.25000000 0.61488001 0.50138184 1.0 Rh Rh13 1 0.25000000 0.88511999 0.00138184 1.0 Rh Rh14 1 0.75000000 0.38511999 0.49861816 1.0 Rh Rh15 1 0.75000000 0.11488001 0.99861816 1.0 Rh Rh16 1 0.25000000 0.69680227 0.26348064 1.0 Rh Rh17 1 0.25000000 0.80319773 0.76348064 1.0 Rh Rh18 1 0.75000000 0.30319773 0.73651936 1.0 Rh Rh19 1 0.75000000 0.19680227 0.23651936 1.0 Rh Rh20 1 0.25000000 0.17134592 0.55964994 1.0 Rh Rh21 1 0.25000000 0.32865408 0.05964994 1.0 Rh Rh22 1 0.75000000 0.82865408 0.44035006 1.0 Rh Rh23 1 0.75000000 0.67134592 0.94035006 1.0 Rh Rh24 1 0.25000000 0.00929371 0.34072304 1.0 Rh Rh25 1 0.25000000 0.49070629 0.84072304 1.0 Rh Rh26 1 0.75000000 0.99070629 0.65927696 1.0 Rh Rh27 1 0.75000000 0.50929371 0.15927696 1.0