# generated using pymatgen data_Hf4Tc(GeIr)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.05722126 _cell_length_b 7.05722229 _cell_length_c 7.05722130 _cell_angle_alpha 109.47121779 _cell_angle_beta 109.47122074 _cell_angle_gamma 109.47122154 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Tc(GeIr)6 _chemical_formula_sum 'Hf4 Tc1 Ge6 Ir6' _cell_volume 270.56984087 _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 0.50000000 0.50000000 0.50000000 1.0 Hf Hf1 1 0.00000000 0.00000000 0.50000000 1.0 Hf Hf2 1 0.50000000 0.00000000 0.00000000 1.0 Hf Hf3 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc4 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge5 1 0.31173340 0.31173340 1.00000000 1.0 Ge Ge6 1 1.00000000 0.31173340 0.31173340 1.0 Ge Ge7 1 0.00000000 0.68826660 0.68826660 1.0 Ge Ge8 1 0.68826660 1.00000000 0.68826660 1.0 Ge Ge9 1 0.31173340 0.00000000 0.31173340 1.0 Ge Ge10 1 0.68826660 0.68826660 0.00000000 1.0 Ir Ir11 1 0.75000000 0.25000000 0.50000000 1.0 Ir Ir12 1 0.50000000 0.25000000 0.75000000 1.0 Ir Ir13 1 0.50000000 0.75000000 0.25000000 1.0 Ir Ir14 1 0.25000000 0.50000000 0.75000000 1.0 Ir Ir15 1 0.75000000 0.50000000 0.25000000 1.0 Ir Ir16 1 0.25000000 0.75000000 0.50000000 1.0