# generated using pymatgen data_Hf3Ga3PdRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18620866 _cell_length_b 7.18620832 _cell_length_c 6.71157362 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999253 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Ga3PdRh2 _chemical_formula_sum 'Hf6 Ga6 Pd2 Rh4' _cell_volume 300.16126619 _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 0.59962736 0.59897160 0.25000000 1.0 Hf Hf1 1 0.00065577 0.40102840 0.75000000 1.0 Hf Hf2 1 0.40102840 0.00065577 0.25000000 1.0 Hf Hf3 1 0.99934423 0.40037264 0.25000000 1.0 Hf Hf4 1 0.40037264 0.99934423 0.75000000 1.0 Hf Hf5 1 0.59897160 0.59962736 0.75000000 1.0 Ga Ga6 1 0.27067942 0.27067942 0.50000000 1.0 Ga Ga7 1 0.72932058 1.00000000 0.50000000 1.0 Ga Ga8 1 1.00000000 0.72932058 0.50000000 1.0 Ga Ga9 1 0.72932058 1.00000000 0.00000000 1.0 Ga Ga10 1 0.27067942 0.27067942 0.00000000 1.0 Ga Ga11 1 1.00000000 0.72932058 0.00000000 1.0 Pd Pd12 1 0.00000000 0.00000000 0.75000000 1.0 Pd Pd13 1 0.00000000 0.00000000 0.25000000 1.0 Rh Rh14 1 0.33333300 0.66666700 0.49915077 1.0 Rh Rh15 1 0.33333300 0.66666700 0.00084923 1.0 Rh Rh16 1 0.66666700 0.33333300 0.50084923 1.0 Rh Rh17 1 0.66666700 0.33333300 0.99915077 1.0