# generated using pymatgen data_Hf3Ga3TcPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31066016 _cell_length_b 7.31065985 _cell_length_c 6.60612854 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000140 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Ga3TcPd2 _chemical_formula_sum 'Hf6 Ga6 Tc2 Pd4' _cell_volume 305.76714565 _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 0.73500001 0.05262511 0.00000000 1.0 Hf Hf1 1 0.31762411 0.26499999 0.00000000 1.0 Hf Hf2 1 0.94737489 0.68237589 0.00000000 1.0 Hf Hf3 1 0.31823759 0.26491105 0.50000000 1.0 Hf Hf4 1 0.73508895 0.05332654 0.50000000 1.0 Hf Hf5 1 0.94667346 0.68176241 0.50000000 1.0 Ga Ga6 1 0.60776726 0.66523109 0.75001791 1.0 Ga Ga7 1 0.05746383 0.39223274 0.75001791 1.0 Ga Ga8 1 0.33476891 0.94253617 0.75001791 1.0 Ga Ga9 1 0.60776726 0.66523109 0.24998209 1.0 Ga Ga10 1 0.05746383 0.39223274 0.24998209 1.0 Ga Ga11 1 0.33476891 0.94253617 0.24998209 1.0 Tc Tc12 1 0.00000000 0.00000000 0.25013099 1.0 Tc Tc13 1 0.00000000 0.00000000 0.74986901 1.0 Pd Pd14 1 0.33333300 0.66666700 0.00000000 1.0 Pd Pd15 1 0.33333300 0.66666700 0.50000000 1.0 Pd Pd16 1 0.66666700 0.33333300 0.75118241 1.0 Pd Pd17 1 0.66666700 0.33333300 0.24881759 1.0